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

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5OS/c1-3-26-18-11-7-5-9-15(18)19-23-24-20(27)25(19)21-12-16-13(2)22-17-10-6-4-8-14(16)17/h4-12,21H,3H2,1-2H3,(H,24,27)