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3-chloranyl-6-methyl-N,N-di(propan-2-yl)-1-benzothiophene-2-carboxamide
3-chloranyl-6-methyl-N,N-di(propan-2-yl)-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(C(C)C)C(C)C)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N(C(C)C)C(C)C)Cl
InChI
InChI=1S/C16H20ClNOS/c1-9(2)18(10(3)4)16(19)15-14(17)12-7-6-11(5)8-13(12)20-15/h6-10H,1-5H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-adamantylideneamino)-4-methyl-3-nitro-benzamide
- ethyl 4-[2-[4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate
- 4-[5-[[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid
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- 3,5-diacetamido-N-[(4-chlorophenyl)methyl]benzamide
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- 5-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide
- (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-$l^{5}-phosphane
