N-[(4-cyanophenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2S/c1-22-15-8-4-12(5-9-15)10-16(21)20-17(23)19-14-6-2-13(11-18)3-7-14/h2-9H,10H2,1H3,(H2,19,20,21,23)