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1-methyl-3-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea
1-methyl-3-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NN=CC1=CC=CN1C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CNC(=S)N/N=C/C1=CC=CN1C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N5O2S/c1-14-13(21)16-15-9-12-6-3-7-17(12)10-4-2-5-11(8-10)18(19)20/h2-9H,1H3,(H2,14,16,21)/b15-9+
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