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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(4-isopropoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(4-isopropoxyphenyl)thiocarbamoyl]acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-13(2)24-17-10-8-16(9-11-17)21-19(25)22-18(23)12-5-14-3-6-15(20)7-4-14/h3-13H,1-2H3,(H2,21,22,23,25)/b12-5+