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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(3-nitrophenyl)thiocarbamoyl]acrylamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-19(12-11-15-7-3-6-14-5-1-2-10-18(14)15)22-20(27)21-16-8-4-9-17(13-16)23(25)26/h1-13H,(H2,21,22,24,27)/b12-11+