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1,1-dimethyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea
1,1-dimethyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C(=NNC(=S)N(C)C)C
Isomeric SMILES
CC1=NN=C(C=C1)/C(=N/NC(=S)N(C)C)/C
InChI
InChI=1S/C10H15N5S/c1-7-5-6-9(13-11-7)8(2)12-14-10(16)15(3)4/h5-6H,1-4H3,(H,14,16)/b12-8+
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- 3-[(E)-ethylideneamino]-5-(furan-2-yl)-2-methyl-thieno[2,3-d]pyrimidin-4-one
- 1-prop-2-enyl-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea
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- 1-pyridin-2-yl-3-[(E)-1-pyrimidin-4-ylethylideneamino]thiourea
- 1,1-dimethyl-3-[(E)-1-pyrimidin-4-ylethylideneamino]thiourea
- 5-(furan-2-yl)-2-methyl-3-[(E)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one
