4-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-bromophenyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-bromobenzylidene)amino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Formula: C17H21BrN4S MolecularWeight: 393.34444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(CC1)CCC2=NNC(=S)N2/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C17H21BrN4S/c18-15-9-5-4-8-14(15)12-19-22-16(20-21-17(22)23)11-10-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,21,23)/b19-12-