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

Systemtic Name: (E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c17-12-7-8-14(20)13(10-12)18-16(22)19-15(21)9-6-11-4-2-1-3-5-11/h1-10,20H,(H2,18,19,21,22)/b9-6+