N-[(E)-cyclohex-3-en-1-ylidenemethyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylidenemethyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: N-[(E)-cyclohex-3-en-1-ylidenemethyl]-3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: N-[(E)-1-cyclohex-3-enylidenemethyl]-3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: N-[(E)-cyclohex-3-en-1-ylidenemethyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [(E)-cyclohex-3-en-1-ylidenemethyl]-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=CN2NC=C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=CN2N/C=C/3\CCC=CC3

InChI

InChI=1S/C17H20N4S/c1-14-7-9-16(10-8-14)12-22-17-20-18-13-21(17)19-11-15-5-3-2-4-6-15/h2-3,7-11,13,19H,4-6,12H2,1H3/b15-11-