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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(2-thenoylamino)thiocarbamoyl]acrylamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15N3O2S2/c23-17(20-19(25)22-21-18(24)16-9-4-12-26-16)11-10-14-7-3-6-13-5-1-2-8-15(13)14/h1-12H,(H,21,24)(H2,20,22,23,25)/b11-10+