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

Systemtic Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromophenyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-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=C3)Br

Isomeric SMILES

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

InChI

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