3-(2-cyclohexylethyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C20H25N5S MolecularWeight: 367.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CCC4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CCC4CCCCC4

InChI

InChI=1S/C20H25N5S/c1-14-17(16-9-5-6-10-18(16)22-14)13-21-25-19(23-24-20(25)26)12-11-15-7-3-2-4-8-15/h5-6,9-10,13,15,21H,2-4,7-8,11-12H2,1H3,(H,24,26)