(E)-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c17-13-8-7-12(10-14(13)20(22)23)18-16(24)19-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H2,18,19,21,24)/b9-6+