N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-thiohydroxylamine

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-thiohydroxylamine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-thiohydroxylamine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methylthiohydroxylamine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methylthiohydroxylamine Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-thiohydroxylamine Formula: C7H13N3S2 MolecularWeight: 203.32822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N(C)S

Isomeric SMILES

CCCCC1=NN=C(S1)N(C)S

InChI

InChI=1S/C7H13N3S2/c1-3-4-5-6-8-9-7(12-6)10(2)11/h11H,3-5H2,1-2H3