(E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]acrylamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

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