1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=S)NCCOC)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=S)NCCOC)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C23H29N3O3S/c1-4-29-21-10-9-16(13-22(21)28-3)18(14-26-23(30)24-11-12-27-2)19-15-25-20-8-6-5-7-17(19)20/h5-10,13,15,18,25H,4,11-12,14H2,1-3H3,(H2,24,26,30)/t18-/m0/s1