1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=S)NC2CCCCC2)C

InChI

InChI=1S/C18H27N3O2S/c1-12-8-7-11-16(13(12)2)23-14(3)17(22)20-21-18(24)19-15-9-5-4-6-10-15/h7-8,11,14-15H,4-6,9-10H2,1-3H3,(H,20,22)(H2,19,21,24)/t14-/m1/s1