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

Systemtic Name: (E)-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-10-15(16(21)11-13(12)2)19-18(23)20-17(22)9-8-14-6-4-3-5-7-14/h3-11,21H,1-2H3,(H2,19,20,22,23)/b9-8+