methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)N.C(=S)N
Isomeric SMILES
C(=S)N.C(=S)N
InChI
InChI=1S/2CH3NS/c2*2-1-3/h2*1H,(H2,2,3)
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
- 4-pyrazin-2-ylbutanamide
- 2-(7-nitro-2-pyridin-2-yl-quinolin-4-yl)ethanoic acid
- 2,3-dipyridin-3-ylquinoxaline-6-carboxylic acid
- (7-bromanyl-2-pyridin-2-yl-quinolin-4-yl)methanol
- (7-fluoranyl-2-pyridin-2-yl-quinolin-4-yl)methanol
- 5,6-dipyridin-2-yl-7-quinoxalin-2-yl-heptanoic acid
- 6-nitro-2,3-dipyridin-3-yl-quinoxaline
- 2-(7-oxidanylidene-2-pyridin-2-yl-1H-quinolin-4-yl)ethanoic acid
- 3-[(E)-2-phenylethenyl]-2-pyridin-2-yl-pyridine
- 5,6-dimethyl-2,3-dipyridin-3-yl-quinoxaline
