4-(pentan-3-ylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCC(CC)NC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C12H18N2S/c1-3-10(4-2)14-11-7-5-9(6-8-11)12(13)15/h5-8,10,14H,3-4H2,1-2H3,(H2,13,15)
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-carbamothioylphenyl)amino]ethyl-dimethyl-azanium
- 4-(2-dimethylaminoethylamino)benzenecarbothioamide
- 5-(1-methylpyrrol-2-yl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-1,2,4-oxadiazole
- 5-(1-methylpyrrol-2-yl)-3-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazole
- 4-[methyl(phenyl)amino]benzenecarbothioamide
- 1-methyl-2-[3-(1H-pyrazol-5-yl)phenyl]imidazole
- 2-[(4-carbamothioylphenyl)amino]ethanamide
- 4-(azepan-1-yl)benzenecarbothioamide
- N-(5-methyl-1H-1,2,4-triazol-3-yl)-5-[(2R)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
- 4-(pyridin-3-ylamino)benzenecarbothioamide
