(E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-heptoxyanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-heptoxyphenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C24H30N2O3S/c1-3-4-5-6-9-18-29-21-15-13-20(14-16-21)25-24(30)26-23(27)17-12-19-10-7-8-11-22(19)28-2/h7-8,10-17H,3-6,9,18H2,1-2H3,(H2,25,26,27,30)/b17-12+