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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-p-anisyl-1-(2-thenyl)thiourea Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S2/c1-24-18-9-5-16(6-10-18)14-22-21(26)23(15-20-4-3-13-27-20)17-7-11-19(25-2)12-8-17/h3-13H,14-15H2,1-2H3,(H,22,26)