1-[2-(4-cyclohexylphenoxy)ethanoylamino]-3-methyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=C(C=C1)C2CCCCC2

InChI

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