1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-cyclohexyl-thiourea Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=S)NC2CCCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NNC(=S)NC2CCCCC2)C)Cl

InChI

InChI=1S/C18H26ClN3O2S/c1-11-9-14(19)10-12(2)16(11)24-13(3)17(23)21-22-18(25)20-15-7-5-4-6-8-15/h9-10,13,15H,4-8H2,1-3H3,(H,21,23)(H2,20,22,25)/t13-/m1/s1