4-[(2-methylindol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methyl-3-indolylidene)methylamino]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C23H25N5OS MolecularWeight: 419.5425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N5OS/c1-14(2)17-10-9-15(3)11-21(17)29-13-22-26-27-23(30)28(22)24-12-19-16(4)25-20-8-6-5-7-18(19)20/h5-12,14,24H,13H2,1-4H3,(H,27,30)