N-(4-aminophenyl)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)NC1=CC=C(C=C1)N
Isomeric SMILES
CCCCC(=S)NC1=CC=C(C=C1)N
InChI
InChI=1S/C11H16N2S/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4,12H2,1H3,(H,13,14)
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-[5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-urea
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyphenyl)ethanamide
- N-[2-(1-adamantyloxy)ethyl]-3,4-dimethyl-benzenesulfonamide
- 2-(phenoxymethyl)-1-(3-phenoxypropyl)benzimidazole
- 3-(4-fluorophenyl)carbonyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid
- 5-[(2,4-dichlorophenyl)carbonylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide
- 5-(2-phenylethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide
- N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]butanediamide
- N-(1,3-benzodioxol-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide
