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

Systemtic Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methyl-3-indolylidene)methylamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N5S/c1-15-20(19-11-4-5-12-21(19)25-15)14-24-28-22(26-27-23(28)29)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12,14,24H,13H2,1H3,(H,27,29)