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

Systemtic Name: (E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c17-11-6-7-14(21)13(9-11)19-16(23)20-15(22)8-5-10-3-1-2-4-12(10)18/h1-9,21H,(H2,19,20,22,23)/b8-5+