2-(butan-2-ylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCC(C)NC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C11H16N2S/c1-3-8(2)13-10-7-5-4-6-9(10)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14)
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
- N-(4-aminophenyl)-2-thiophen-2-ylsulfanyl-propanamide
- N'-oxidanyl-2-pyrrolidin-1-yl-benzenecarboximidamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-thiophen-2-ylsulfanyl-propanamide
- [2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine
- N-(3-azanyl-2-methyl-phenyl)-2-thiophen-2-ylsulfanyl-propanamide
- 2-morpholin-4-yl-N'-oxidanyl-benzenecarboximidamide
- N-(2-aminophenyl)-2-thiophen-2-ylsulfanyl-propanamide
- 2-(diethylamino)-N'-oxidanyl-benzenecarboximidamide
- N-(5-azanyl-2-methyl-phenyl)-2-thiophen-2-ylsulfanyl-propanamide
- 2-(2-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide
