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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

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