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1-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]-3-prop-2-enyl-thiourea
1-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C(=NNC(=S)NCC=C)C
Isomeric SMILES
CC1=NN=C(C=C1)/C(=N/NC(=S)NCC=C)/C
InChI
InChI=1S/C11H15N5S/c1-4-7-12-11(17)16-14-9(3)10-6-5-8(2)13-15-10/h4-6H,1,7H2,2-3H3,(H2,12,16,17)/b14-9+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
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- 5-(furan-2-yl)-2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one
- 1-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]-3-(pyridin-2-ylmethyl)thiourea
- 5-(furan-2-yl)-2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one
- 1,1-dimethyl-3-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]thiourea
- 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
- 3-[(E)-cyclopropylmethylideneamino]-5-(furan-2-yl)-2-methyl-thieno[2,3-d]pyrimidin-4-one
- 1-[(E)-1-pyrazin-2-ylethylideneamino]-3-(pyridin-2-ylmethyl)thiourea
- 3-[(E)-cyclohexylmethylideneamino]-5-(furan-2-yl)-2-methyl-thieno[2,3-d]pyrimidin-4-one
- 1-prop-2-enyl-3-[(E)-1-pyrimidin-4-ylethylideneamino]thiourea
