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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N5O2S/c1-12-15(14-6-4-5-7-16(14)22-12)11-21-25-19(23-24-20(25)28)13-8-9-17(26-2)18(10-13)27-3/h4-11,21H,1-3H3,(H,24,28)