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

Systemtic Name: 1-cyclohexyl-3-[2-(2,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(2,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12-8-9-15(13(2)10-12)22-11-16(21)19-20-17(23)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,19,21)(H2,18,20,23)