3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-1-(2-thenyl)thiourea Formula: C25H27N3OS2 MolecularWeight: 449.63138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CS4

InChI

InChI=1S/C25H27N3OS2/c1-3-29-20-12-10-19(11-13-20)27-25(30)28(17-21-7-6-16-31-21)15-14-22-18(2)26-24-9-5-4-8-23(22)24/h4-13,16,26H,3,14-15,17H2,1-2H3,(H,27,30)