morpholine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C(=S)N
Isomeric SMILES
C1COC(CN1)C(=S)N
InChI
InChI=1S/C5H10N2OS/c6-5(9)4-3-7-1-2-8-4/h4,7H,1-3H2,(H2,6,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-morpholin-4-ylsulfanyl-N'-octadecyl-ethanediamide
- 6-azanyl-1-(4-cyanophenyl)-4-[(4-cyanophenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile
- 6-azanyl-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxidanylidene-pyridine-3-carbonitrile
- 6-azanyl-1-phenyl-4-phenylazanyl-2-phenylimino-pyridine-3-carbonitrile
- 2,6-bis(azanyl)-1-methyl-4-methylimino-pyridine-3-carbonitrile
- 6-azanyl-1-ethyl-4-(ethylamino)-2-oxidanylidene-pyridine-3-carbonitrile
- 6-azanyl-1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbonitrile
- 2-ethoxyethylsulfamic acid
- 6-azanyl-2-oxidanylidene-1-phenethyl-4-(phenethylamino)pyridine-3-carbonitrile
- 6-azanyl-4-(butylamino)-1-ethyl-2-(phenylmethyl)imino-pyridine-3-carbonitrile
