1-cyclopentyl-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-isobutoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-isobutoxybenzoyl)amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12(2)11-22-15-9-5-6-13(10-15)16(21)19-20-17(23)18-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,21)(H2,18,20,23)