1-[[(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2S)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2S)-2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2S)-2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2S)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)OC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](C)OC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C14H20ClN3O2S/c1-5-16-14(21)18-17-13(19)10(4)20-11-6-8(2)12(15)9(3)7-11/h6-7,10H,5H2,1-4H3,(H,17,19)(H2,16,18,21)/t10-/m0/s1