4-chloranyl-N-[(4-chlorophenyl)sulfanylmethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCSC2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1NCSC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H11Cl2NS/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8,16H,9H2
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
- 2-[2,4-bis(fluoranyl)phenyl]-5-(4-chlorophenyl)pyrazole-3-carboxylic acid
- N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- tert-butyl 4-[4-[(4-methoxy-4-oxidanylidene-butyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- 4-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- 3-[[4-[[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methyl]phenyl]-(2-cyanoethyl)amino]propanenitrile
- methyl 4-[2-(naphthalen-1-ylcarbamoyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoate
- 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide
- N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- 2-[4-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]imino]-2-(4-methoxyphenyl)chromen-6-yl]oxyethanenitrile
- 1-[3-(furan-2-yl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one
