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

Systemtic Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(2-butan-2-ylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-3-13(2)16-6-4-5-7-17(16)21-19(24)22-18(23)12-14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H2,21,22,23,24)