1-cyclopentyl-3-[2-(2,3-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C16H23N3O2S/c1-11-6-5-9-14(12(11)2)21-10-15(20)18-19-16(22)17-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,22)