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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[methyl(phenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[methyl(phenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[methyl(phenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[methyl(phenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-p-anisyl-thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S2/c1-25(19-8-4-3-5-9-19)30(26,27)21-10-6-7-18(15-21)24-22(29)23-16-17-11-13-20(28-2)14-12-17/h3-15H,16H2,1-2H3,(H2,23,24,29)