1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4S2/c1-15-8-9-17(24-22(30)23-16-10-12-18(28-2)13-11-16)14-21(15)31(26,27)25-19-6-4-5-7-20(19)29-3/h4-14,25H,1-3H3,(H2,23,24,30)