(E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-13-7-6-8-14(2)17(13)20-18(22)19-16(21)12-11-15-9-4-3-5-10-15/h3-12H,1-2H3,(H2,19,20,21,22)/b12-11+