1-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butyl]-3-methyl-thiourea dihydrochloride

Systemtic Name: 1-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butyl]-3-methyl-thiourea dihydrochloride Openeye Name: 1-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-3-methyl-thiourea dihydrochloride CAS Name: 1-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-3-methylthiourea dihydrochloride IUPAC Name: 1-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-3-methylthiourea dihydrochloride Traditional Name: 1-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-3-methyl-thiourea dihydrochloride Formula: C8H18Cl2N6S MolecularWeight: 301.23972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCCCC1=NC(=NN1)N.Cl.Cl

Isomeric SMILES

CNC(=S)NCCCCC1=NC(=NN1)N.Cl.Cl

InChI

InChI=1S/C8H16N6S.2ClH/c1-10-8(15)11-5-3-2-4-6-12-7(9)14-13-6;;/h2-5H2,1H3,(H2,10,11,15)(H3,9,12,13,14);2*1H