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

Systemtic Name: 1-cyclopentyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H25N3O2S/c1-12(2)13-7-9-15(10-8-13)22-11-16(21)19-20-17(23)18-14-5-3-4-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H,19,21)(H2,18,20,23)