(E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(23)21-18(26)20-13-10-12(19)5-6-14(13)22/h3-10,22H,1-2H3,(H2,20,21,23,26)/b8-4+