2-(cyclobutylamino)-N-(2-propylphenyl)-2-sulfanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NC(=O)C(=S)NC2CCC2
Isomeric SMILES
CCCC1=CC=CC=C1NC(=O)C(=S)NC2CCC2
InChI
InChI=1S/C15H20N2OS/c1-2-6-11-7-3-4-10-13(11)17-14(18)15(19)16-12-8-5-9-12/h3-4,7,10,12H,2,5-6,8-9H2,1H3,(H,16,19)(H,17,18)
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
- 2-(4-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)ethanamine
- N-(4-tert-butylcyclohexyl)-4-propyl-1,3,5-triazin-2-amine
- (2Z)-7-chloranyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
- 1-[3,5-bis(chloranyl)-2,4-bis(oxidanyl)phenyl]hexan-1-one
- 3-pyridin-2-yl-5-[2,3,6-tris(fluoranyl)phenyl]-1,2,4-oxadiazole
- 4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one
- 2-[bis(2-carboxyethyl)amino]butanedioic acid
- 6-methoxy-4-oxidanylidene-N-(3-oxidanylpropyl)-1H-1,5-naphthyridine-3-carboxamide
- 2-phenyl-3,5-dihydropyridazino[4,5-b]indole-1,4-dione
- 3-(4-nitrophenyl)-1,4-dihydroindeno[1,2-c]pyrazole
