N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)sulfanyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)sulfanyl-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-nitro-4-(p-tolylsulfanyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-[(4-methylphenyl)thio]-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(4-methylphenyl)sulfanyl-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-nitro-4-(p-tolylthio)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)C)C(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)C)C(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-9-3-5-11(6-4-9)24-14-7-10(2)12(8-13(14)20(22)23)15(21)19-16(17)18/h3-8H,1-2H3,(H4,17,18,19,21)