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

Systemtic Name: 1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-p-anisyl-thiourea Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S2/c1-13-5-8-15(11-17(13)26(22,23)21(2)3)20-18(25)19-12-14-6-9-16(24-4)10-7-14/h5-11H,12H2,1-4H3,(H2,19,20,25)