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Compound Report Overview

Compound Name: THIOPENTAL

Compound Identifier: 706577

Mol Structure 2D: 706577

Molecular Weight: 242

Formula: C11 H18 N2 O2 S

Development Status: US FDA Approved

SMILES: CCCC(C)C1(CC)C(=O)NC(=NC1=O)S

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222232D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ 4.0542 -2.9417 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7750 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4875 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4875 -2.9417 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.7750 -4.1667 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0542 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7750 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2250 -4.1875 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3167 -4.1417 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.3167 -2.9375 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.8917 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7250 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7250 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4875 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5500 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9417 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 2 1 0 0 0^ 5 6 1 0 0 0^ 6 1 2 0 0 0^ 7 2 2 0 0 0^ 8 3 2 0 0 0^ 9 6 1 0 0 0^ 10 4 1 0 0 0^ 11 4 1 0 0 0^ 12 10 1 0 0 0^ 13 10 1 0 0 0^ 14 11 1 0 0 0^ 15 12 1 0 0 0^ 16 15 1 0 0 0^ 3 4 1 0 0 0^M END^^

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