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

Systemtic Name: (E)-N-[ethyl(phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[ethyl(phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(N-ethylanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[ethyl(phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[ethyl(phenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O2S/c1-3-21(16-10-5-4-6-11-16)19(24)20-18(22)14-13-15-9-7-8-12-17(15)23-2/h4-14H,3H2,1-2H3,(H,20,22,24)/b14-13+