1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-3-24-17-7-5-16(6-8-17)23-20(25)21-11-10-15-13-22-19-9-4-14(2)12-18(15)19/h4-9,12-13,22H,3,10-11H2,1-2H3,(H2,21,23,25)