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

Systemtic Name: 1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C17H19BrN4O2S2 MolecularWeight: 455.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN4O2S2/c1-12(13-6-4-7-14(18)10-13)20-21-17(25)19-15-8-5-9-16(11-15)26(23,24)22(2)3/h4-11H,1-3H3,(H2,19,21,25)/b20-12+