1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-30-18-9-6-8-17(14-18)29-26(33)28-16-22(20-11-7-13-24(31-2)25(20)32-3)21-15-27-23-12-5-4-10-19(21)23/h4-15,22,27H,16H2,1-3H3,(H2,28,29,33)