4-chloranyl-N-[(2-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2-nitrophenyl)thiocarbamoyl]benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c15-10-7-5-9(6-8-10)13(19)17-14(22)16-11-3-1-2-4-12(11)18(20)21/h1-8H,(H2,16,17,19,22)