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N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzenecarbothioamide
N-(1,3-benzodioxol-5-ylmethyl)-4-(diethylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C19H22N2O2S/c1-3-21(4-2)16-8-6-15(7-9-16)19(24)20-12-14-5-10-17-18(11-14)23-13-22-17/h5-11H,3-4,12-13H2,1-2H3,(H,20,24)
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
- [3-(furan-2-yl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-(3-nitrophenyl)methanone
- 4-(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-ethyl-N-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 5-(3-methoxyphenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[[5-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- methyl 3-[2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-4-methyl-benzoate
- 4-azanyl-N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]benzenesulfonamide
- 3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-nitro-pyrazole
