ethyl 4-[(3-chlorophenyl)carbamothioylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCNC(=S)NC1=CC(=CC=C1)Cl
Isomeric SMILES
CCOC(=O)CCCNC(=S)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C13H17ClN2O2S/c1-2-18-12(17)7-4-8-15-13(19)16-11-6-3-5-10(14)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H2,15,16,19)
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
- N-[2-[3-(5-methylsulfonylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 1-(2,5-dimethoxyphenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiourea
- 6-[3-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-oxidanylidene-propyl]-3-methylsulfanyl-2H-1,2,4-triazin-5-one
- N-(diphenylmethyl)-4-phenyl-piperazine-1-carbothioamide
- 2-cyano-N-(4-ethoxyphenyl)-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
- 1-(1-chloranylnaphthalen-2-yl)oxy-3-piperidin-1-yl-propan-2-ol
- 2-[2,5-bis(chloranyl)thiophen-3-yl]-7-bromanyl-1H-indole-3-carbaldehyde
- 7-chloranyl-8-methyl-N-(2-methylphenyl)-2-phenyl-quinoline-4-carboxamide
- 6-bromanyl-N-(2,3-dimethylphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-[3,4-bis(fluoranyl)phenyl]-7-propan-2-yl-1H-indole-3-carbaldehyde
