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

Systemtic Name: 3-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[(4-bromophenyl)methylthio]-N-[(Z)-1-cyclohex-3-enylidenemethyl]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-cyclohex-3-en-1-ylidenemethyl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[(4-bromobenzyl)thio]-5-methyl-1,2,4-triazol-4-yl]-[(Z)-cyclohex-3-en-1-ylidenemethyl]amine Formula: C17H19BrN4S MolecularWeight: 391.32856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2CCC=CC2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(N1N/C=C\2/CCC=CC2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4S/c1-13-20-21-17(23-12-15-7-9-16(18)10-8-15)22(13)19-11-14-5-3-2-4-6-14/h2-3,7-11,19H,4-6,12H2,1H3/b14-11+