1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(4-methyl-3-nitro-benzoyl)amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(4-methyl-3-nitrobenzoyl)amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(4-methyl-3-nitro-benzoyl)amino]-3-(4-sulfamoylphenyl)thiourea Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S2/c1-9-2-3-10(8-13(9)20(22)23)14(21)18-19-15(26)17-11-4-6-12(7-5-11)27(16,24)25/h2-8H,1H3,(H,18,21)(H2,16,24,25)(H2,17,19,26)