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

Systemtic Name: 1-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-p-anisyl-thiourea Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S2/c1-5-26-17-11-8-15(12-18(17)28(23,24)22(2)3)21-19(27)20-13-14-6-9-16(25-4)10-7-14/h6-12H,5,13H2,1-4H3,(H2,20,21,27)