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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCCC2

InChI

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