1-cyclohexyl-3-[2-(4-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C16H23N3O2S/c1-12-7-9-14(10-8-12)21-11-15(20)18-19-16(22)17-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20)(H2,17,19,22)