1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C23H21N3OS MolecularWeight: 387.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3OS/c28-23(24-15-14-17-16-25-22-9-5-4-8-21(17)22)26-18-10-12-20(13-11-18)27-19-6-2-1-3-7-19/h1-13,16,25H,14-15H2,(H2,24,26,28)