1-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,3-dichlorophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,3-dichlorophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,3-dichlorophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,3-dichlorophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

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