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

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2S/c1-17-9-4-6-12-22(17)29-26(32)28-16-21(19-11-8-14-24(30-2)25(19)31-3)20-15-27-23-13-7-5-10-18(20)23/h4-15,21,27H,16H2,1-3H3,(H2,28,29,32)