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

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-4-methyl-3-nitro-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c1-9-4-6-12(8-13(9)17)18-16(24)19-15(21)11-5-3-10(2)14(7-11)20(22)23/h3-8H,1-2H3,(H2,18,19,21,24)