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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N)Cl

InChI

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