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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(allylcarbamothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(allylthiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NC(=O)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H16N2OS/c1-2-12-18-17(21)19-16(20)11-10-14-8-5-7-13-6-3-4-9-15(13)14/h2-11H,1,12H2,(H2,18,19,20,21)/b11-10+