1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methylphenyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methylphenyl]thiourea Traditional Name: 1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea Formula: C24H33N3O2S2 MolecularWeight: 459.66772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)N(CC2=CC=CC=C2)[C@H](C)C3CC3

InChI

InChI=1S/C24H33N3O2S2/c1-5-26(6-2)31(28,29)22-15-12-18(3)23(16-22)25-24(30)27(19(4)21-13-14-21)17-20-10-8-7-9-11-20/h7-12,15-16,19,21H,5-6,13-14,17H2,1-4H3,(H,25,30)/t19-/m1/s1