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

Systemtic Name: 1-butyl-3-[[(2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]thiourea Openeye Name: 1-butyl-3-[[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]thiourea CAS Name: 1-butyl-3-[[(2S)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-butyl-3-[[(2S)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-butyl-3-[[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCCNC(=S)NNC(=O)[C@H](C)OC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C16H24ClN3O2S/c1-5-6-7-18-16(23)20-19-15(21)12(4)22-14-10(2)8-13(17)9-11(14)3/h8-9,12H,5-7H2,1-4H3,(H,19,21)(H2,18,20,23)/t12-/m0/s1