1-[2,6-bis(chloranyl)phenyl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(4-bromophenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2,6-dichlorophenyl)thiourea Formula: C13H9BrCl2N2S MolecularWeight: 376.09896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrCl2N2S/c14-8-4-6-9(7-5-8)17-13(19)18-12-10(15)2-1-3-11(12)16/h1-7H,(H2,17,18,19)