1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(o-tolyl)thiourea Formula: C22H21N3S2 MolecularWeight: 391.55224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3S2/c1-15-7-2-4-9-19(15)25-22(26)24-14-18(21-11-6-12-27-21)17-13-23-20-10-5-3-8-16(17)20/h2-13,18,23H,14H2,1H3,(H2,24,25,26)