2,4-dimethoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3)OC
InChI
InChI=1S/C20H23N3O3S/c1-25-14-9-10-15(18(13-14)26-2)19(24)22-20(27)21-16-7-3-4-8-17(16)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H2,21,22,24,27)
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
- 2-(4-butan-2-ylphenoxy)-N-[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide
- N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]hexanamide
- N-[3-[(2-chlorophenyl)carbonylcarbamothioylamino]-4-methyl-phenyl]furan-2-carboxamide
- 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-methyl-propanamide
- (E)-N-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- 3-chloranyl-7-nitro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide
- 2-(4-bromanylphenoxy)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methyl-propanamide
- 3-chloranyl-N-[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide
- N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,4-dimethoxy-benzamide
- (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
