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

Systemtic Name: 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(2R)-5-methylhexan-2-yl]thiourea Openeye Name: 1-[(1R)-1,4-dimethylpentyl]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(2R)-5-methylhexan-2-yl]thiourea IUPAC Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(2R)-5-methylhexan-2-yl]thiourea Traditional Name: 1-[(1R)-1,4-dimethylpentyl]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Formula: C17H29N3O2S2 MolecularWeight: 371.56106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2S2/c1-12(2)7-9-14(4)18-17(23)19-16-11-15(10-8-13(16)3)24(21,22)20(5)6/h8,10-12,14H,7,9H2,1-6H3,(H2,18,19,23)/t14-/m1/s1