1-[2,3-bis(chloranyl)phenyl]-3-(4-bromanyl-2-ethyl-phenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-bromanyl-2-ethyl-phenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2,3-dichlorophenyl)thiourea Formula: C15H13BrCl2N2S MolecularWeight: 404.15212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2S/c1-2-9-8-10(16)6-7-12(9)19-15(21)20-13-5-3-4-11(17)14(13)18/h3-8H,2H2,1H3,(H2,19,20,21)