4-butoxy-N-[(2-chlorophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl
InChI
InChI=1S/C18H19ClN2O2S/c1-2-3-12-23-14-10-8-13(9-11-14)17(22)21-18(24)20-16-7-5-4-6-15(16)19/h4-11H,2-3,12H2,1H3,(H2,20,21,22,24)
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
- (4-bromophenyl)imino-morpholin-4-yl-(2-morpholin-4-ylcyclohex-2-en-1-yl)-phenyl-$l^{5}-phosphane
- 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3-benzothiazole
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-hydroxyethyl)propanamide
- 3-(2-methyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine
- N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-4-phenyl-piperazine-1-carbothioamide
- 2-(1-benzothiophen-2-yl)-2-oxidanyl-propanoic acid
- [4-(tert-butylamino)-4-oxidanylidene-but-2-en-2-yl] 2-azanyl-5-chloranyl-benzoate
- methyl 2-[(5-aminocarbonyl-3-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanoate
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-morpholin-4-yl-ethanone
- methyl 3-[2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoylamino]benzoate
