N-[(3-cyanophenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13N3OS/c1-11-5-2-3-8-14(11)15(20)19-16(21)18-13-7-4-6-12(9-13)10-17/h2-9H,1H3,(H2,18,19,20,21)