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

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2S/c1-11-6-5-8-13(15(11)22-2)16(21)20-17(23)19-14-9-4-3-7-12(14)10-18/h3-9H,1-2H3,(H2,19,20,21,23)