1-[(4-methylphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(1-phenylethylsulfamoyl)phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S2/c1-17-8-10-19(11-9-17)16-24-23(29)25-21-12-14-22(15-13-21)30(27,28)26-18(2)20-6-4-3-5-7-20/h3-15,18,26H,16H2,1-2H3,(H2,24,25,29)