1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C13H9BrCl2N2S MolecularWeight: 376.09896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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