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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-isopropoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3S/c1-14(2)25-18-11-7-16(8-12-18)21-20(26)22-19(23)13-6-15-4-9-17(24-3)10-5-15/h4-14H,1-3H3,(H2,21,22,23,26)/b13-6+