1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O2S/c16-12-8-10(17)6-7-13(12)22-9-14(21)19-20-15(23)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H2,18,20,23)