3-ethyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(1-methylindol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(1-methyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(1-methylindol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C14H15N5S/c1-3-13-16-17-14(20)19(13)15-8-10-9-18(2)12-7-5-4-6-11(10)12/h4-9H,3H2,1-2H3,(H,17,20)/b15-8+