(E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-cyanoanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-cyanophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-cyanophenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H15N3OS/c1-13-5-7-14(8-6-13)9-10-17(22)21-18(23)20-16-4-2-3-15(11-16)12-19/h2-11H,1H3,(H2,20,21,22,23)/b10-9+