N-(4-methoxyphenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(4-methoxyphenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-(4-methoxyphenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-(4-methoxyphenyl)-3-[[(Z)-2-methylpent-2-enyl]thio]-1H-1,2,4-triazol-5-amine IUPAC Name: N-(4-methoxyphenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: (4-methoxyphenyl)-[3-[[(Z)-2-methylpent-2-enyl]thio]-1H-1,2,4-triazol-5-yl]amine Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CSC1=NNC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C=C(/C)\CSC1=NNC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4OS/c1-4-5-11(2)10-21-15-17-14(18-19-15)16-12-6-8-13(20-3)9-7-12/h5-9H,4,10H2,1-3H3,(H2,16,17,18,19)/b11-5-