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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c16-10-5-7-11(8-6-10)18-15(23)20-19-14(21)9-22-13-4-2-1-3-12(13)17/h1-8H,9H2,(H,19,21)(H2,18,20,23)