1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylthiourea Traditional Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-thiourea Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O3S2/c1-27-19-13-17(29(25,26)24-16-9-7-14(21)8-10-16)11-12-18(19)23-20(28)22-15-5-3-2-4-6-15/h2-13,24H,1H3,(H2,22,23,28)