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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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