1-(3-chloranyl-4-methyl-phenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-4-25-15-7-9-16(10-8-15)26-13(3)18(24)22-23-19(27)21-14-6-5-12(2)17(20)11-14/h5-11,13H,4H2,1-3H3,(H,22,24)(H2,21,23,27)/t13-/m1/s1