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

Systemtic Name: 1-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2S)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2S)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-ethyl-thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/c1-4-15-13(20)17-16-12(18)9(3)19-11-6-5-10(14)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,18)(H2,15,17,20)/t9-/m0/s1