4-(diethylaminomethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C12H18N2S/c1-3-14(4-2)9-10-5-7-11(8-6-10)12(13)15/h5-8H,3-4,9H2,1-2H3,(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
- N-(4-bromophenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(4-cyanopyridin-2-yl)oxybenzamide
- 1-azanyl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
- 5-bromanyl-N-(2-chlorophenyl)-2-fluoranyl-benzamide
- N-(4-carbamothioylphenyl)-3-methyl-butanamide
- 4-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide
- N-(4-tert-butylphenyl)-2-(methylamino)ethanamide
- 2-(4-phenylmethoxyphenoxy)ethanethioamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(methylamino)ethanamide
- 4-[(2-azanyl-5-methyl-phenoxy)methyl]-3-fluoranyl-benzamide
