2,6-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C20H23N3O3S/c1-25-16-6-5-7-17(26-2)18(16)19(24)22-20(27)21-14-8-10-15(11-9-14)23-12-3-4-13-23/h5-11H,3-4,12-13H2,1-2H3,(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
- N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)propanamide
- 5,6-dimethyl-3-[3,4,5-tris(chloranyl)phenyl]-4H-1,3,4-oxadiazin-2-one
- [2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
- 2-[[4-ethyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide
- 1-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea
- ethyl 3-[[3-ethyl-5-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- N-[1-(furan-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine
- 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole
- 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
