N-(3-carbamothioylphenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=S)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-19(14-8-3-2-4-9-14)11-15(20)18-13-7-5-6-12(10-13)16(17)21/h2-10H,11H2,1H3,(H2,17,21)(H,18,20)