4-methoxynaphthalene-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C(=S)N
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)C(=S)N
InChI
InChI=1S/C12H11NOS/c1-14-11-7-6-10(12(13)15)8-4-2-3-5-9(8)11/h2-7H,1H3,(H2,13,15)
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
- 6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-naphthalen-2-ylsulfanylethanoate
- 4-azanyl-N-(4-methylphenyl)-3-nitro-benzamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate
- N-(4-fluorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide
- N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide
- 1-butan-2-yl-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide
- [5-(furan-2-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
