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1-(2-methoxyethyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea
1-(2-methoxyethyl)-3-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NNC(=S)NCCOC
Isomeric SMILES
CC1=CC=C(O1)/C=N\NC(=S)NCCOC
InChI
InChI=1S/C10H15N3O2S/c1-8-3-4-9(15-8)7-12-13-10(16)11-5-6-14-2/h3-4,7H,5-6H2,1-2H3,(H2,11,13,16)/b12-7-
Other Product
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