N-(3-carbamothioylphenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c16-12-6-4-10(5-7-12)8-14(19)18-13-3-1-2-11(9-13)15(17)20/h1-7,9H,8H2,(H2,17,20)(H,18,19)