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Compound Report Overview

Compound Name: TOLNAFTATE

Compound Identifier: 700905

Mol Structure 2D: 700905

Molecular Weight: 307

Formula: C19 H17 N O S

Development Status: Launched outside US, not approved by FDA

SMILES: CN(C(=S)Oc1ccc2ccccc2c1)c3cccc(C)c3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222232D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ -0.4000 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2083 0.4875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9708 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3417 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3458 -0.8125 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.1542 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7750 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5375 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9208 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2500 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4875 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2917 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 9 2 0 0 0^ 8 3 2 0 0 0^ 9 6 1 0 0 0^ 10 11 2 0 0 0^ 11 12 1 0 0 0^ 12 6 2 0 0 0^ 13 8 1 0 0 0^ 14 3 1 0 0 0^ 15 2 1 0 0 0^ 16 14 2 0 0 0^ 17 7 1 0 0 0^ 18 16 1 0 0 0^ 19 10 1 0 0 0^ 20 13 1 0 0 0^ 21 17 2 0 0 0^ 22 19 2 0 0 0^ 7 10 1 0 0 0^ 18 13 2 0 0 0^ 21 22 1 0 0 0^M END^^

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