2-(4-chlorophenyl)-N-[(4-ethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-ethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-ethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-ethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-ethylphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-2-12-5-9-15(10-6-12)19-17(22)20-16(21)11-13-3-7-14(18)8-4-13/h3-10H,2,11H2,1H3,(H2,19,20,21,22)