1-cyclopentyl-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H21N3O2S/c1-11-6-2-5-9-13(11)20-10-14(19)17-18-15(21)16-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,17,19)(H2,16,18,21)