1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-[5-(diethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-[5-(diethylsulfamoyl)-2-methylphenyl]thiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-[5-(diethylsulfamoyl)-2-methylphenyl]thiourea Traditional Name: 1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-(piperonyloylamino)thiourea Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N4O5S2/c1-4-24(5-2)31(26,27)15-8-6-13(3)16(11-15)21-20(30)23-22-19(25)14-7-9-17-18(10-14)29-12-28-17/h6-11H,4-5,12H2,1-3H3,(H,22,25)(H2,21,23,30)