1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-3-24-15-8-10-16(11-9-15)25-12(2)17(23)21-22-18(26)20-14-6-4-13(19)5-7-14/h4-12H,3H2,1-2H3,(H,21,23)(H2,20,22,26)/t12-/m1/s1