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

Systemtic Name: 1-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-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)NCC=C)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNC(=S)NCC=C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2S/c1-4-12-23-22(28)25-14-18(16-9-7-11-20(26-2)21(16)27-3)17-13-24-19-10-6-5-8-15(17)19/h4-11,13,18,24H,1,12,14H2,2-3H3,(H2,23,25,28)/t18-/m0/s1