3-chloranyl-N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(5-chloro-2-methyl-4-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(5-chloro-2-methyl-4-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(5-chloro-2-methyl-4-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(5-chloro-2-methyl-4-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H13Cl2N3O4S MolecularWeight: 414.26312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O4S/c1-8-5-13(21(23)24)10(17)7-12(8)19-16(26)20-15(22)9-3-4-14(25-2)11(18)6-9/h3-7H,1-2H3,(H2,19,20,22,26)