N-naphthalen-1-ylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC=S
InChI
InChI=1S/C11H9NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,12,13)
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
- (phenylmethyl) (2R,3R,4R,5S)-3,4,5-triacetyloxy-2-(acetyloxymethyl)piperidine-1-carboxylate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(methoxycarbothioylamino)oxan-2-yl]methyl ethanoate
- (phenylmethyl) (2R,3R,4S,5S)-3-oxidanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine-1-carboxylate
- methyl 2-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] methanoate
- methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-propanoate
- 3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide
- 2,2-bis(oxidanyl)-2-phenyl-ethanoic acid
- tris(2-methylbutyl) phosphate
- heptacont-1-ene
