2-(4-aminophenyl)sulfanyl-N-(4-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SCC(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N)SCC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClN2OS/c15-10-1-5-12(6-2-10)17-14(18)9-19-13-7-3-11(16)4-8-13/h1-8H,9,16H2,(H,17,18)
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
- 2-(4-aminophenyl)sulfanyl-N-(3-nitrophenyl)ethanamide
- N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]sulfanyl-ethanamide
- N-[2,5-bis(bromanyl)phenyl]-2-pyridin-2-ylsulfanyl-ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide
- 2-azanyl-1-(4-bromophenyl)-4-(4-methylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(3-chlorophenyl)-4-(4-methylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one
- 2-azanyl-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6'-dodecaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- methyl 4-bromanyl-3,5-dinitro-benzoate
