1-[(E)-(3-bromophenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(E)-(3-bromophenyl)methyleneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(E)-(3-bromobenzylidene)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C16H17BrN4O2S2 MolecularWeight: 441.36578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN4O2S2/c1-21(2)25(22,23)15-8-4-7-14(10-15)19-16(24)20-18-11-12-5-3-6-13(17)9-12/h3-11H,1-2H3,(H2,19,20,24)/b18-11+