(E)-N-[ethyl(phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-2-20(16-11-7-4-8-12-16)18(22)19-17(21)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3,(H,19,21,22)/b14-13+