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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-nitro-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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