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1-(2-dimethylaminoethyl)-3-[4-methyl-3-(methylsulfamoyl)phenyl]thiourea
1-(2-dimethylaminoethyl)-3-[4-methyl-3-(methylsulfamoyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)NCCN(C)C)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)NCCN(C)C)S(=O)(=O)NC
InChI
InChI=1S/C13H22N4O2S2/c1-10-5-6-11(9-12(10)21(18,19)14-2)16-13(20)15-7-8-17(3)4/h5-6,9,14H,7-8H2,1-4H3,(H2,15,16,20)
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