N-[(2-cyanophenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C17H15N3OS/c1-11-7-12(2)9-14(8-11)16(21)20-17(22)19-15-6-4-3-5-13(15)10-18/h3-9H,1-2H3,(H2,19,20,21,22)