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3,6-bis(chloranyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide
3,6-bis(chloranyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl
InChI
InChI=1S/C19H13Cl2N3O2S3/c1-2-26-10-4-6-12-14(8-10)29-19(22-12)24-18(27)23-17(25)16-15(21)11-5-3-9(20)7-13(11)28-16/h3-8H,2H2,1H3,(H2,22,23,24,25,27)
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-(diethylsulfamoyl)-2-methyl-phenyl]cyclopropanecarboxamide
- 3-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-(1-adamantyl)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- 5-(4-bromophenyl)-N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]furan-2-carboxamide
- N-[1-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
- N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylpyridin-2-yl)carbamothioyl]propanamide
- N-(benzimidazolo[1,2-c]quinazolin-6-yl)-4-(diethylamino)benzamide
- N-[[4-[(4-chlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-4-nitro-benzamide
