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N'-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]ethanedithioamide
N'-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]ethanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=CNC(=S)C(=S)N)C(=O)O1
Isomeric SMILES
CC1=CC(=O)C(=CNC(=S)C(=S)N)C(=O)O1
InChI
InChI=1S/C9H8N2O3S2/c1-4-2-6(12)5(9(13)14-4)3-11-8(16)7(10)15/h2-3H,1H3,(H2,10,15)(H,11,16)
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- 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-cyclohexyl-thiourea
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- 6-methyl-3-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]pyran-2,4-dione
- 1-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea
- N-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]ethanethioamide
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- 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-octadecyl-thiourea
- N-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]benzenecarbothioamide
- 1-[[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]-3-propyl-thiourea
