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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(CC1)CCC2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H22N6S/c26-19-24-23-18(11-10-14-6-2-1-3-7-14)25(19)21-13-15-12-20-16-8-4-5-9-17(16)22-15/h4-5,8-9,12-14H,1-3,6-7,10-11H2,(H,24,26)/b21-13-