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

Systemtic Name: 1-cyclopropyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNC(=S)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c1-26-20-9-5-7-16(21(20)27-2)18(13-24-22(28)25-14-10-11-14)17-12-23-19-8-4-3-6-15(17)19/h3-9,12,14,18,23H,10-11,13H2,1-2H3,(H2,24,25,28)/t18-/m0/s1