N-[(3-propoxyphenyl)carbamothioyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC
InChI
InChI=1S/C13H18N2O2S/c1-3-8-17-11-7-5-6-10(9-11)14-13(18)15-12(16)4-2/h5-7,9H,3-4,8H2,1-2H3,(H2,14,15,16,18)
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
- butan-2-yl 2-[1-(3-methylbutanoylcarbamothioyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- (E)-3-phenyl-N-[(3-propoxyphenyl)carbamothioyl]prop-2-enamide
- butan-2-yl 2-[1-(2-methylpropanoylcarbamothioyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- N-[(3-propoxyphenyl)carbamothioyl]thiophene-2-carboxamide
- butan-2-yl 2-[3-oxidanylidene-1-(pentanoylcarbamothioyl)piperazin-2-yl]ethanoate
- 3-chloranyl-N-[(3-propoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
- methyl 4-[[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbothioylamino]-4-oxidanylidene-butanoate
- 2,2-diphenyl-N-[(3-propoxyphenyl)carbamothioyl]ethanamide
- ethyl 4-[[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbothioylamino]-4-oxidanylidene-butanoate
- ethyl (E)-4-[[2-(2-butan-2-yloxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]carbothioylamino]-4-oxidanylidene-but-2-enoate
