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

Systemtic Name: 1-cyclopentyl-3-[3-(2-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(2-methylphenoxy)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(2-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(2-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(2-methylphenoxy)propanoylamino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3O2S/c1-12-6-2-5-9-14(12)21-11-10-15(20)18-19-16(22)17-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,20)(H2,17,19,22)