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

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Formula: C15H19BrN4S2 MolecularWeight: 399.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1CCC(CC1)CCC2=NNC(=S)N2/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H19BrN4S2/c16-13-8-7-12(22-13)10-17-20-14(18-19-15(20)21)9-6-11-4-2-1-3-5-11/h7-8,10-11H,1-6,9H2,(H,19,21)/b17-10-