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

Systemtic Name: 4-chloranyl-N-[methyl(phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[methyl(phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(N-methylanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[methyl(phenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[methyl(phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-18(11-5-3-2-4-6-11)15(23)17-14(20)10-7-8-12(16)13(9-10)19(21)22/h2-9H,1H3,(H,17,20,23)