S-methyl N-(phenylcarbonyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CSC(=O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H9NO2S/c1-13-9(12)10-8(11)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,11,12)
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
- 3,9-bis(bromanyl)-9H-fluoren-2-amine
- 10-[(1,2,2,5,5-pentamethylpyrrolidin-3-yl)methyl]phenothiazine
- 1-(4-aminophenyl)sulfonyl-3-(3-methylbutyl)urea
- 1-(4-aminophenyl)sulfonyl-3-(3-propan-2-yloxypropyl)urea
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(hydroxymethyl)urea
- N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-[(phenylmethyl)amino]ethanamide
- N-(1,2-diphenylethyl)-2-[(phenylmethyl)amino]ethanamide
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine
- 2-[[4-(4-chlorophenyl)sulfonylphenyl]amino]-N,N-dimethyl-ethanamide
- N-[4-(4-chlorophenyl)sulfonylphenyl]-2-morpholin-4-yl-ethanamide
