1-(4-nitrophenyl)-3-(1H-pyrrol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(1H-pyrrol-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea CAS Name: 1-(4-nitrophenyl)-3-[[oxo(1H-pyrrol-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O3S/c18-11(10-2-1-7-13-10)15-16-12(21)14-8-3-5-9(6-4-8)17(19)20/h1-7,13H,(H,15,18)(H2,14,16,21)