4-methoxy-N-methyl-N-(2-methylphenyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C)C(=S)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC=C1N(C)C(=S)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17NOS/c1-12-6-4-5-7-15(12)17(2)16(19)13-8-10-14(18-3)11-9-13/h4-11H,1-3H3
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
- 3,4-bis(chloranyl)-N-hexadecyl-N-methyl-benzenecarbothioamide
- N-(5-butylsulfonyl-2-methoxy-phenyl)ethanamide
- 3-azanyl-N'-(4-bromanyl-2-methyl-phenyl)benzenesulfonohydrazide
- N'-(2-methoxyphenyl)-3-nitro-benzenesulfonohydrazide
- N'-(2-bromanyl-4-methyl-phenyl)-3-nitro-benzenesulfonohydrazide
- (2,5-dimethoxyphenyl)-morpholin-4-yl-methanethione
- methyl N,N'-dimethylcarbamimidothioate
- 3-methoxy-4-[2-(methylsulfonylamino)ethoxy]benzoic acid
- N-ethyl-4-methoxy-N-(3-methylphenyl)benzenecarbothioamide
- 4-chloranyl-N-methyl-N-(2-methylphenyl)benzenecarbothioamide
