sodium N-ethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)[S-].[Na+]
Isomeric SMILES
CCNC(=S)[S-].[Na+]
InChI
InChI=1S/C3H7NS2.Na/c1-2-4-3(5)6;/h2H2,1H3,(H2,4,5,6);/q;+1/p-1
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
- [(2E)-2-(cyanomethylidene)-4,5-dimethoxy-3-oxidanyl-cyclohexyl] ethanoate
- (E)-8-phenyloct-4-en-3-one
- (5E)-3-methyl-6-methylsulfanyl-hexa-1,5-dien-3-ol
- [(E)-hex-3-enyl]benzene
- [(E)-hept-3-enyl]benzene
- ethyl (E)-6-phenylhex-2-enoate
- (E)-2-benzamido-3-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-enoic acid
- O3-ethyl O5-(phenylmethyl) 2-methyl-6-phenyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (phenylmethyl) N-(phenylcarbonylcarbamoyl)carbamodithioate
- (E)-6-methylsulfanylhex-5-en-3-ol
