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

Systemtic Name: 1-[[2-(diethylsulfamoyl)-4-nitro-phenyl]amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(diethylsulfamoyl)-4-nitro-anilino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(diethylsulfamoyl)-4-nitroanilino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(diethylsulfamoyl)-4-nitroanilino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(diethylsulfamoyl)-4-nitro-anilino]-3-p-phenetyl-thiourea Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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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)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H25N5O5S2/c1-4-23(5-2)31(27,28)18-13-15(24(25)26)9-12-17(18)21-22-19(30)20-14-7-10-16(11-8-14)29-6-3/h7-13,21H,4-6H2,1-3H3,(H2,20,22,30)