N-(3-methylpentan-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline

Systemtic Name: N-(3-methylpentan-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Openeye Name: N-(1,2-dimethylbutyl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline CAS Name: N-(3-methylpentan-2-yl)-4-(1H-1,2,4-triazol-5-ylthio)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Traditional Name: 1,2-dimethylbutyl-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)SC2=NC=NN2

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)SC2=NC=NN2

InChI

InChI=1S/C14H20N4S/c1-4-10(2)11(3)17-12-5-7-13(8-6-12)19-14-15-9-16-18-14/h5-11,17H,4H2,1-3H3,(H,15,16,18)