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

Systemtic Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C25H30N2O3S MolecularWeight: 438.5823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H30N2O3S/c1-29-23-10-6-5-9-20(23)11-16-24(28)27-25(31)26-21-12-14-22(15-13-21)30-18-17-19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8,17-18H2,1H3,(H2,26,27,28,31)/b16-11+