1-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C22H23N3O3S2/c26-21(24-25-22(29)23-13-12-20-7-4-14-30-20)16-28-19-10-8-18(9-11-19)27-15-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H,24,26)(H2,23,25,29)