5-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-[(E)-[4-(dimethylamino)benzylidene]amino]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothioamide Formula: C14H19N7S2 MolecularWeight: 349.47756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C(=S)N2C(=NC(=N2)SC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C)C(=S)N2C(=NC(=N2)SC)N

InChI

InChI=1S/C14H19N7S2/c1-19(2)11-7-5-10(6-8-11)9-16-20(3)14(22)21-12(15)17-13(18-21)23-4/h5-9H,1-4H3,(H2,15,17,18)/b16-9+