4-chloranyl-3-nitro-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-chloro-3-nitrobenzamide IUPAC Name: 4-chloro-3-nitro-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(phenylthiocarbamoyl)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/c15-11-7-6-9(8-12(11)18(20)21)13(19)17-14(22)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,19,22)