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

Systemtic Name: 5-azanyl-N-methyl-3-methylsulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-methyl-3-methylsulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-methyl-3-(methylthio)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-methyl-3-methylsulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-methyl-3-(methylthio)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1,2,4-triazole-1-carbothioamide Formula: C15H20N6O3S2 MolecularWeight: 396.4877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)SC)N)N=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)SC)N)/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C15H20N6O3S2/c1-20(15(25)21-13(16)18-14(19-21)26-5)17-8-9-6-10(22-2)12(24-4)11(7-9)23-3/h6-8H,1-5H3,(H2,16,18,19)/b17-8+