1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]-1-methyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]-1-methyl-thiourea Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]-1-methyl-thiourea CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]-1-methylthiourea IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-(dimethylsulfamoyl)phenyl]-1-methylthiourea Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-3-[3-(dimethylsulfamoyl)phenyl]-1-methyl-thiourea Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O3S2/c1-21(2)27(23,24)16-7-5-6-15(11-16)20-18(26)22(3)12-13-10-14(19)8-9-17(13)25-4/h5-11H,12H2,1-4H3,(H,20,26)