1-[[2-(diethylsulfamoyl)-4-nitro-phenyl]amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[2-(diethylsulfamoyl)-4-nitro-phenyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-(diethylsulfamoyl)-4-nitro-anilino]-3-(2-methylallyl)thiourea CAS Name: 1-[2-(diethylsulfamoyl)-4-nitroanilino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-(diethylsulfamoyl)-4-nitroanilino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[2-(diethylsulfamoyl)-4-nitro-anilino]-3-(2-methylallyl)thiourea Formula: C15H23N5O4S2 MolecularWeight: 401.50422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC(=S)NCC(=C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC(=S)NCC(=C)C

InChI

InChI=1S/C15H23N5O4S2/c1-5-19(6-2)26(23,24)14-9-12(20(21)22)7-8-13(14)17-18-15(25)16-10-11(3)4/h7-9,17H,3,5-6,10H2,1-2,4H3,(H2,16,18,25)