3-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-[2-(2-thienyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-p-anisyl-1-(2-thenyl)-1-[2-(2-thienyl)ethyl]thiourea Formula: C20H22N2OS3 MolecularWeight: 402.59648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H22N2OS3/c1-23-17-8-6-16(7-9-17)14-21-20(24)22(15-19-5-3-13-26-19)11-10-18-4-2-12-25-18/h2-9,12-13H,10-11,14-15H2,1H3,(H,21,24)