1-(2-chloranyl-5-nitro-phenyl)-3-(1H-pyrrol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(1H-pyrrol-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[oxo(1H-pyrrol-2-yl)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(1H-pyrrole-2-carbonylamino)thiourea Formula: C12H10ClN5O3S MolecularWeight: 339.7575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O3S/c13-8-4-3-7(18(20)21)6-10(8)15-12(22)17-16-11(19)9-2-1-5-14-9/h1-6,14H,(H,16,19)(H2,15,17,22)