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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3S/c1-9-5-6-12(8-13(9)19(21)22)17-15(23)18-14(20)10-3-2-4-11(16)7-10/h2-8H,1H3,(H2,17,18,20,23)