2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=S)C3=CC=CC4=C3C(=CC=C4)C2=S
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=S)C3=CC=CC4=C3C(=CC=C4)C2=S
InChI
InChI=1S/C19H13NS2/c1-12-8-10-14(11-9-12)20-18(21)15-6-2-4-13-5-3-7-16(17(13)15)19(20)22/h2-11H,1H3
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
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[[4-(2-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-4-ylmethyl)thiourea
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
- 3-(2,3-dimethylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]quinazolin-4-one
- 5-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one
- 6-azanyl-3-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[3-[(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methoxy]phenyl]ethanamide
- 1-(4-methoxyphenyl)carbonyl-3-(4-phenoxyphenyl)imino-indol-2-one
- 2-methyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one
- 1-[(2,3-dimethoxyphenyl)-(5-ethylpyridin-2-yl)methyl]piperazine
