3-butoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C22H22N2O3S/c1-2-3-12-27-18-8-4-7-16(14-18)21(26)24-22(28)23-20-9-5-6-15-13-17(25)10-11-19(15)20/h4-11,13-14,25H,2-3,12H2,1H3,(H2,23,24,26,28)
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
- 1-[2,5-bis(bromanyl)phenyl]sulfonylpiperazine
- 3-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- N-propylpyrrolidine-2-carboxamide
- (4-cyanophenyl)methyl 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate
- 2-[[2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]quinazolin-4-yl]amino]ethanol
- 2-(1-adamantyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2-bromophenyl)methyl]-5-nitro-pyrimidin-4-amine
- 2-(6-azanylidene-2,4-dimethyl-pyrimidin-1-yl)-1-(4-bromophenyl)ethanone
- 2-[6-(4-cyclohexylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3-(4-bromophenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea
