3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-methoxy-2-methyl-1-phenylindol-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C21H20N4OS/c1-4-12-24-20(22-23-21(24)27)19-14(2)25(15-8-6-5-7-9-15)18-11-10-16(26-3)13-17(18)19/h4-11,13H,1,12H2,2-3H3,(H,23,27)