1-(2-methyl-3-nitro-phenyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-sulfamoylphenyl)thiourea Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S2/c1-9-12(3-2-4-13(9)18(19)20)17-14(23)16-10-5-7-11(8-6-10)24(15,21)22/h2-8H,1H3,(H2,15,21,22)(H2,16,17,23)