3,5-bis(chloranyl)-N-[(2-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-nitrophenyl)thiocarbamoyl]benzamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3S/c15-9-5-8(6-10(16)7-9)13(20)18-14(23)17-11-3-1-2-4-12(11)19(21)22/h1-7H,(H2,17,18,20,23)