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

Systemtic Name: 1-[2-(4-phenoxyphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(4-phenoxyphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(4-phenoxyphenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(4-phenoxyphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S2/c25-20(23-24-21(28)22-13-12-19-7-4-14-29-19)15-26-16-8-10-18(11-9-16)27-17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H,23,25)(H2,22,24,28)