(E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-3-phenyl-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=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c17-12-8-11(9-13(18)15(12)22)19-16(23)20-14(21)7-6-10-4-2-1-3-5-10/h1-9,22H,(H2,19,20,21,23)/b7-6+