(E)-N-(heptylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(heptylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(heptylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(heptylamino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(heptylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(heptylthiocarbamoyl)-3-(2-methoxyphenyl)acrylamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C18H26N2O2S/c1-3-4-5-6-9-14-19-18(23)20-17(21)13-12-15-10-7-8-11-16(15)22-2/h7-8,10-13H,3-6,9,14H2,1-2H3,(H2,19,20,21,23)/b13-12+