3-(4-ethoxyphenyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H22N2OS3/c1-2-23-17-9-7-16(8-10-17)21-20(24)22(15-19-6-4-14-26-19)12-11-18-5-3-13-25-18/h3-10,13-14H,2,11-12,15H2,1H3,(H,21,24)