N-carbamothioyl-2-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC(=S)N
Isomeric SMILES
CCC(CC)C(=O)NC(=S)N
InChI
InChI=1S/C7H14N2OS/c1-3-5(4-2)6(10)9-7(8)11/h5H,3-4H2,1-2H3,(H3,8,9,10,11)
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
- ethyl 2-[(4-bromophenyl)carbamothioyl]pyrazolidine-1-carboxylate
- 2-azanyl-N'-(2,4-dinitrophenyl)-5-oxidanyl-pentanehydrazide
- O-ethyl N-(2-methylpropyl)carbamothioate
- (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide
- 1-azanyl-3-[2-(dimethylamino)propyl]thiourea
- N-methyl-N-[(E)-[methyl(propan-2-yl)amino]diazenyl]propan-2-amine
- 1-[(Z)-but-1-enoxy]pentane
- N-prop-2-enylpyrazolidine-1-carbothioamide
- 1-[(E)-but-1-enoxy]heptane
- ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitro-phenyl]prop-2-enoate
