(E)-3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)thiocarbamoyl]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=CC(=CC=C2)O)Cl

Isomeric SMILES

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

InChI

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