3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-propyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-propyl-1,2,4-triazol-4-amine Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-propyl-1,2,4-triazol-4-amine CAS Name: 3-[(4-chlorophenyl)methylthio]-N-[(Z)-1-cyclohex-3-enylidenemethyl]-5-propyl-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-propyl-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorobenzyl)thio]-5-propyl-1,2,4-triazol-4-yl]-[(Z)-cyclohex-3-en-1-ylidenemethyl]amine Formula: C19H23ClN4S MolecularWeight: 374.93072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1NC=C2CCC=CC2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(N1N/C=C\2/CCC=CC2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4S/c1-2-6-18-22-23-19(25-14-16-9-11-17(20)12-10-16)24(18)21-13-15-7-4-3-5-8-15/h3-4,9-13,21H,2,5-8,14H2,1H3/b15-13+