1-(diethylamino)ethyl N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)SC(=S)N(CC)CC
Isomeric SMILES
CCN(CC)C(C)SC(=S)N(CC)CC
InChI
InChI=1S/C11H24N2S2/c1-6-12(7-2)10(5)15-11(14)13(8-3)9-4/h10H,6-9H2,1-5H3
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
- 2-nitroso-2-phenyl-naphthalen-1-one
- N-(2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine
- [(E,3R)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hex-1-en-5-yn-3-yl] ethanoate
- (2E,6Z)-N-cyclopropyl-2-methyl-dodeca-2,6-dienamide
- 6-(1,3-benzodioxol-5-yl)-4H-1,4-benzoxazin-3-one
- 2-(2-azanyl-1,3-thiazol-5-yl)-N-[2,3-bis(fluoranyl)phenyl]ethanamide
- 5-(7-fluoranyl-3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-1H-pyrrole-2-carbonitrile
- (5Z)-2-(methylamino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
- N-(2-oxidanylideneoxolan-3-yl)undecanamide
- (2S)-1-[(2S)-2-azanylbutanoyl]-N-butyl-piperidine-2-carboxamide
