1-cyclopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H25N3O3S/c1-22-14-8-10-15(11-9-14)23-12-4-7-16(21)19-20-17(24)18-13-5-2-3-6-13/h8-11,13H,2-7,12H2,1H3,(H,19,21)(H2,18,20,24)