(E)-3-(4-methylphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(isopropylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(propan-2-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(isopropylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC(C)C

InChI

InChI=1S/C14H18N2OS/c1-10(2)15-14(18)16-13(17)9-8-12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H2,15,16,17,18)/b9-8+