N-naphthalen-1-ylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=S)[S-]
InChI
InChI=1S/C11H9NS2/c13-11(14)12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13,14)/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
- 3,4-bis(chloranyl)-N-decyl-benzamide
- propyl 4-[2-(3-chloranylphenoxy)propanoylamino]benzoate
- dipropan-2-yl 3-methyl-5-(nonanoylamino)thiophene-2,4-dicarboxylate
- methyl 6-methyl-2-(nonanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- 3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
- N-(3,3-diphenylpropyl)-2-methoxy-benzamide
- diethyl 4-aminocarbonyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N,N-dimethyl-3-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)propan-1-amine
- 1-[3-(2-chloranylphenoxy)propyl]-3-methyl-benzimidazol-2-imine
