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1,1-dimethyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]thiourea
1,1-dimethyl-3-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C(=NNC(=S)N(C)C)C
Isomeric SMILES
CC1=CC=CC(=N1)/C(=N/NC(=S)N(C)C)/C
InChI
InChI=1S/C11H16N4S/c1-8-6-5-7-10(12-8)9(2)13-14-11(16)15(3)4/h5-7H,1-4H3,(H,14,16)/b13-9+
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