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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]acrylamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-20-12-9-19(10-13-20)11-14-23(28)27-24(30)26-21-7-4-8-22(17-21)29-16-15-18-5-2-1-3-6-18/h1-14,17H,15-16H2,(H2,26,27,28,30)/b14-11+