methyl(propan-2-yl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C(=S)S
Isomeric SMILES
CC(C)N(C)C(=S)S
InChI
InChI=1S/C5H11NS2/c1-4(2)6(3)5(7)8/h4H,1-3H3,(H,7,8)
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
- 3,3,6,6-tetramethyl-1$l^{4}-thiacyclohept-4-yne 1-oxide
- zinc N,N-dipentylcarbamodithioate
- dicyclopropylmethylidenecyanamide
- 3-phenyl-1,1-dipropyl-urea
- 5-cyclopropyl-5-methyl-spiro[2.2]pentane-4-carboxylic acid
- N-(2-hydroxyethyl)-N-(1,2,4-triazol-4-yl)nitramide
- bicyclo[2.2.0]hexane-4-carbaldehyde
- 5,5-bis(nonylsulfanyl)pentane-1,2,3,4-tetrol
- 2-(3,3-dimethylbutan-2-ylidene)propanedinitrile
- 1b,5,5,6a-tetramethyl-2,3,4,5a-tetrahydro-1aH-indeno[1,2-b]oxiren-6-one
