2-(2-chlorophenyl)sulfanyl-N-(ethylcarbamoyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)CSC1=CC=CC=C1Cl
Isomeric SMILES
CCNC(=O)NC(=O)CSC1=CC=CC=C1Cl
InChI
InChI=1S/C11H13ClN2O2S/c1-2-13-11(16)14-10(15)7-17-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H2,13,14,15,16)
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
- 7-fluoranyl-2-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 6-(2-methoxyethyl)-7-(4-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 1-(4-fluorophenyl)-7-methyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 6-(furan-2-yl)-9-(4-methoxyphenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 7-ethoxy-6-methoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 3,5-bis(bromanyl)-N-[[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]-2-methoxy-benzamide
- 1-[2,5-bis(fluoranyl)phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
