N-[(2-cyanophenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3S/c1-22-13-8-5-9-14(23-2)15(13)16(21)20-17(24)19-12-7-4-3-6-11(12)10-18/h3-9H,1-2H3,(H2,19,20,21,24)