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

Systemtic Name: (E)-N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c22-14-13-21(15-17-9-5-2-6-10-17)19(24)20-18(23)12-11-16-7-3-1-4-8-16/h1-12,22H,13-15H2,(H,20,23,24)/b12-11+