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

Systemtic Name: (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-23-15-6-4-3-5-12(15)7-10-17(22)21-18(25)20-13-8-9-16(24-2)14(19)11-13/h3-11H,1-2H3,(H2,20,21,22,25)/b10-7+