1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(p-tolyl)thiourea Formula: C20H27N3O2S2 MolecularWeight: 405.57728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O2S2/c1-5-23(6-2)27(24,25)19-13-9-17(10-14-19)16(4)21-20(26)22-18-11-7-15(3)8-12-18/h7-14,16H,5-6H2,1-4H3,(H2,21,22,26)/t16-/m0/s1