3-cyclohexylsulfanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-cyclohexylsulfanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-cyclohexylsulfanyl-N-[(Z)-(4-ethoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-(cyclohexylthio)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-cyclohexylsulfanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(cyclohexylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(4-ethoxybenzylidene)amino]amine Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=NN2)SC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC(=NN2)SC3CCCCC3

InChI

InChI=1S/C17H23N5OS/c1-2-23-14-10-8-13(9-11-14)12-18-20-16-19-17(22-21-16)24-15-6-4-3-5-7-15/h8-12,15H,2-7H2,1H3,(H2,19,20,21,22)/b18-12-