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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-9-15(16(22)10-12(11)2)20-18(24)21-17(23)8-5-13-3-6-14(19)7-4-13/h3-10,22H,1-2H3,(H2,20,21,23,24)/b8-5+