(Z)-2-bromanyl-N-(3-cyclohexyl-5-cyclohexylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(3-cyclohexyl-5-cyclohexylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(3-cyclohexyl-5-cyclohexylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[3-cyclohexyl-5-(cyclohexylthio)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(3-cyclohexyl-5-cyclohexylsulfanyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[3-cyclohexyl-5-(cyclohexylthio)-1,2,4-triazol-4-yl]amine Formula: C23H29BrN4S MolecularWeight: 473.47216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N=CC(=CC3=CC=CC=C3)Br)SC4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2/N=C\C(=C\C3=CC=CC=C3)\Br)SC4CCCCC4

InChI

InChI=1S/C23H29BrN4S/c24-20(16-18-10-4-1-5-11-18)17-25-28-22(19-12-6-2-7-13-19)26-27-23(28)29-21-14-8-3-9-15-21/h1,4-5,10-11,16-17,19,21H,2-3,6-9,12-15H2/b20-16-,25-17-