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

Systemtic Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(methylthio)propyl]thiourea Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=S)NCCCSC)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=S)NCCCSC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2S2/c1-27-21-11-6-9-17(22(21)28-2)19(15-26-23(29)24-12-7-13-30-3)18-14-25-20-10-5-4-8-16(18)20/h4-6,8-11,14,19,25H,7,12-13,15H2,1-3H3,(H2,24,26,29)