4-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C16H17NO2S/c1-18-15-4-2-3-13(9-15)11-19-10-12-5-7-14(8-6-12)16(17)20/h2-9H,10-11H2,1H3,(H2,17,20)
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-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-one
- 2-bromanyl-1-(2-bromoethyloxy)-4-fluoranyl-benzene
- 2-bromanyl-N-(2,6-dimethylphenyl)-5-fluoranyl-benzamide
- 6-[[2,5-bis(fluoranyl)phenyl]amino]pyridine-3-carbonitrile
- N-(3-carbamothioylphenyl)-3-methoxy-propanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-6-methyl-pyridine-3-carboxamide
- 2-(methylamino)-N-prop-2-ynyl-ethanamide
- 1-(3-fluoranyl-4-methyl-phenyl)carbonylpiperidin-4-one
- 3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propanenitrile
- 3-[(2-bromanylphenoxy)methyl]benzenecarbonitrile
