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

Systemtic Name: (E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c22-16(19-18(24)21-20-17(23)14-8-9-14)11-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10-11,14H,8-9H2,(H,20,23)(H2,19,21,22,24)/b11-10+