2-(1-adamantyl)-N-[(4-tert-butylphenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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