1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyethyl)thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=S)NC[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3OS/c1-24-12-11-21-20(25)23-13-17(15-7-3-2-4-8-15)18-14-22-19-10-6-5-9-16(18)19/h2-10,14,17,22H,11-13H2,1H3,(H2,21,23,25)/t17-/m1/s1