2-(1-adamantyl)-N-[(4-butan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-butan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-sec-butylphenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(4-butan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-butan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(4-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2OS/c1-3-15(2)19-4-6-20(7-5-19)24-22(27)25-21(26)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,15-18H,3,8-14H2,1-2H3,(H2,24,25,26,27)