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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)sulfanyl-5-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(p-tolylsulfanyl)-5-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-[(4-methylphenyl)thio]-5-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(4-methylphenyl)sulfanyl-5-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-2-methyl-4-(p-tolylthio)-5-(trifluoromethyl)benzamide Formula: C17H16F3N3OS MolecularWeight: 367.38865

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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)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)C)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C17H16F3N3OS/c1-9-3-5-11(6-4-9)25-14-7-10(2)12(15(24)23-16(21)22)8-13(14)17(18,19)20/h3-8H,1-2H3,(H4,21,22,23,24)