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

Systemtic Name: 1-cyclopentyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c25-20(23-24-21(28)22-17-8-4-5-9-17)15-27-19-12-10-18(11-13-19)26-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17H,4-5,8-9,14-15H2,(H,23,25)(H2,22,24,28)