2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2S
InChI
InChI=1S/C15H13NS/c17-15-11-5-4-10-14(15)16-12-6-9-13-7-2-1-3-8-13/h1-12,17H/b9-6+,16-12?
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
- methyl (Z,2Z)-4-chloranyl-4-(4-ethoxyphenyl)-2-(fluoren-9-ylidenehydrazinylidene)but-3-enoate
- (E)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (3R,4aR,6aS,6bS,8aS,11R,12aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol
- (E)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- 6-chloranyl-4-cyclopropyl-1-[(4-methoxyphenyl)methyl]-4-(2-pyrazin-2-ylethynyl)-3H-quinazolin-2-one
- 5-[[5-[(4-azanylcyclohexyl)amino]-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]-2-chloranyl-benzoic acid
- N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-propan-2-yloxy-benzenesulfonamide
- 4-tert-butyl-N-[4-chloranyl-2-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-phenyl]benzenesulfonamide
- (4-chlorophenyl)methyl 4'-azanyl-2'-methyl-spiro[1,3-dioxolane-2,7'-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine]-3'-carboxylate
- (6S)-3-(butan-2-ylamino)-N-[(4-carbamimidoylphenyl)methyl]-1-chloranyl-8,8-dimethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide
