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

Systemtic Name: (E)-N-[(butanoylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(butanoylamino)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(butyramidothiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-6-17(23)20-21-18(24)19-16(22)12-11-14-9-5-8-13-7-3-4-10-15(13)14/h3-5,7-12H,2,6H2,1H3,(H,20,23)(H2,19,21,22,24)/b12-11+