[3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione

Systemtic Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione Openeye Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione CAS Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione IUPAC Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione Traditional Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanethione Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H21NO3S/c1-26-21-13-18(14-22(27-2)23(21)28-3)24(29)17-9-6-8-15(11-17)20-12-16-7-4-5-10-19(16)25-20/h4-14,25H,1-3H3