(E)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-23-13-6-3-12(4-7-13)5-10-17(22)20-18(25)19-15-11-14(24-2)8-9-16(15)21/h3-11,21H,1-2H3,(H2,19,20,22,25)/b10-5+