N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-phenyl-acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h1,3-4,7-9,11-12H,2,5-6,10,13-14H2,(H2,19,20,21,22)