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

Systemtic Name: 1-[[(2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-propyl-thiourea Openeye Name: 1-[[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-propyl-thiourea CAS Name: 1-[[(2S)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]-3-propylthiourea IUPAC Name: 1-[[(2S)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]-3-propylthiourea Traditional Name: 1-[[(2S)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-propyl-thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2S/c1-5-6-17-15(22)19-18-14(20)11(4)21-13-9(2)7-12(16)8-10(13)3/h7-8,11H,5-6H2,1-4H3,(H,18,20)(H2,17,19,22)/t11-/m0/s1