2-butoxy-3-[(4-methylphenyl)sulfonylamino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C)C(=S)N
Isomeric SMILES
CCCCOC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C)C(=S)N
InChI
InChI=1S/C18H22N2O3S2/c1-3-4-12-23-17-15(18(19)24)6-5-7-16(17)20-25(21,22)14-10-8-13(2)9-11-14/h5-11,20H,3-4,12H2,1-2H3,(H2,19,24)
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
- (phosphanylideneamino)phosphanium chloride
- 3-butyl-4-(4-imidazol-1-ylphenoxy)thiophene-2-sulfonamide
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium phosphate
- 2-butyl-3-(4-imidazol-1-ylphenoxy)benzenesulfonamide
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium perchlorate
- (E)-1-(4-imidazol-1-ylphenoxy)but-2-en-1-amine
- cyclopenta-1,3-diene; propan-2-ylbenzene; zirconium(3+); dichloride
- 1-(4-imidazol-1-ylphenoxy)propan-1-amine dihydrochloride
- 1-[3,5-bis(trifluoromethyl)phenyl]cyclopent-2-en-1-ol
- 1-(4-imidazol-1-ylphenoxy)propan-1-amine
