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S-methyl N-[2-methyl-4-(methylsulfanylcarbonylamino)phenyl]carbamothioate
S-methyl N-[2-methyl-4-(methylsulfanylcarbonylamino)phenyl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(=O)SC)NC(=O)SC
Isomeric SMILES
CC1=C(C=CC(=C1)NC(=O)SC)NC(=O)SC
InChI
InChI=1S/C11H14N2O2S2/c1-7-6-8(12-10(14)16-2)4-5-9(7)13-11(15)17-3/h4-6H,1-3H3,(H,12,14)(H,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
- 4-(3,4-dimethoxyphenyl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-diazinan-5-one
- 4-[2-(4-chlorophenyl)-3-[[(4-chlorophenyl)amino]methyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-[3-[[(4-chlorophenyl)amino]methyl]-2-(2-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-[3-[[(4-chlorophenyl)amino]methyl]-2-(4-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-[2-(3-methoxyphenyl)-3-[[(4-methoxyphenyl)amino]methyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-[2-(2-chlorophenyl)-3-[[(4-methoxyphenyl)amino]methyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-ylidene]cyclohexa-2,5-dien-1-one
- ethyl 2-[(3S)-3-[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate
- tert-butyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate
- ethyl 2-[(3S)-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate hydrochloride
- ethyl 2-[(3S)-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate
