S-[3-(dimethylamino)-4-methyl-phenyl] N-methylcarbamothioate
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Canonical SMILES:
CC1=C(C=C(C=C1)SC(=O)NC)N(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)SC(=O)NC)N(C)C
InChI
InChI=1S/C11H16N2OS/c1-8-5-6-9(15-11(14)12-2)7-10(8)13(3)4/h5-7H,1-4H3,(H,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
- (3-methylsulfanylphenyl) N-methylcarbamate
- [4-(dimethylamino)-2-propan-2-yl-phenyl] N-methylcarbamate
- (2,3-dinitronaphthalen-1-yl) N-methylcarbamate
- phenyl N-prop-2-enoxycarbamate
- N-methyl-N-(phenylmethyl)aniline; 2,4,6-trinitrophenol
- [6-methyl-2,4-bis(oxidanylidene)pyran-3-yl] ethanoate
- but-3-en-2-yl 3-oxidanylidene-3-phenyl-propanoate
- bis(bromanyl)nickel
- prop-2-enoxy(prop-2-enyl)carbamic acid
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-nitro-phenol