3-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[[(4R)-4-isopropenylcyclohexen-1-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[(4R)-4-isopropenylcyclohexen-1-yl]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CSC2=NNC(=N2)N

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H18N4S/c1-8(2)10-5-3-9(4-6-10)7-17-12-14-11(13)15-16-12/h3,10H,1,4-7H2,2H3,(H3,13,14,15,16)/t10-/m0/s1