1-(4-chlorophenyl)-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-2-11-24-15-5-3-4-6-16(15)25-12-17(23)21-22-18(26)20-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,21,23)(H2,20,22,26)