(E)-3-naphthalen-1-yl-N-(3-oxidanylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(3-oxidanylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-hydroxypropylthiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NCCCO

InChI

InChI=1S/C17H18N2O2S/c20-12-4-11-18-17(22)19-16(21)10-9-14-7-3-6-13-5-1-2-8-15(13)14/h1-3,5-10,20H,4,11-12H2,(H2,18,19,21,22)/b10-9+