(E)-N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[benzyl(2-hydroxyethyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O2S/c26-16-15-25(17-18-7-2-1-3-8-18)23(28)24-22(27)14-13-20-11-6-10-19-9-4-5-12-21(19)20/h1-14,26H,15-17H2,(H,24,27,28)/b14-13+