(E)-N-[cyclohexyl(methyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[cyclohexyl(methyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-19(15-10-6-3-7-11-15)17(21)18-16(20)13-12-14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11H2,1H3,(H,18,20,21)/b13-12+