1-(4-nitrophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-nitrobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-nitrobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-nitrobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5S/c20-13(9-1-5-11(6-2-9)18(21)22)16-17-14(25)15-10-3-7-12(8-4-10)19(23)24/h1-8H,(H,16,20)(H2,15,17,25)