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

Systemtic Name: (E)-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chloro-4-nitrophenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O3S/c17-12-4-2-1-3-10(12)5-8-15(22)20-16(25)19-14-7-6-11(21(23)24)9-13(14)18/h1-9H,(H2,19,20,22,25)/b8-5+