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

Systemtic Name: (E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-23-15-5-3-2-4-11(15)6-9-16(22)20-17(24)19-13-10-12(18)7-8-14(13)21/h2-10,21H,1H3,(H2,19,20,22,24)/b9-6+