1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(2R)-6-methylheptan-2-yl]thiourea

Systemtic Name: 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(2R)-6-methylheptan-2-yl]thiourea Openeye Name: 1-[(1R)-1,5-dimethylhexyl]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(2R)-6-methylheptan-2-yl]thiourea IUPAC Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(2R)-6-methylheptan-2-yl]thiourea Traditional Name: 1-[(1R)-1,5-dimethylhexyl]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Formula: C18H31N3O2S2 MolecularWeight: 385.58764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C18H31N3O2S2/c1-13(2)8-7-9-15(4)19-18(24)20-17-12-16(11-10-14(17)3)25(22,23)21(5)6/h10-13,15H,7-9H2,1-6H3,(H2,19,20,24)/t15-/m1/s1