1-[2-(4-nitrophenyl)ethanoylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-(4-nitrophenyl)ethanoylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S2/c16-27(24,25)13-7-3-11(4-8-13)17-15(26)19-18-14(21)9-10-1-5-12(6-2-10)20(22)23/h1-8H,9H2,(H,18,21)(H2,16,24,25)(H2,17,19,26)