1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]thiourea Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O2S2/c1-6-16-10-12-17(13-11-16)20(15(2)3)23-21(27)22-18-8-7-9-19(14-18)28(25,26)24(4)5/h7-15,20H,6H2,1-5H3,(H2,22,23,27)/t20-/m0/s1