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1-methyl-3-[2-[(4-nitrophenyl)hydrazinylidene]propylideneamino]thiourea
1-methyl-3-[2-[(4-nitrophenyl)hydrazinylidene]propylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C=NNC(=S)NC
Isomeric SMILES
CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C=NNC(=S)NC
InChI
InChI=1S/C11H14N6O2S/c1-8(7-13-16-11(20)12-2)14-15-9-3-5-10(6-4-9)17(18)19/h3-7,15H,1-2H3,(H2,12,16,20)
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