ethyl N-(phenylcarbonyl)methanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC=NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCSC=NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11NOS/c1-2-13-8-11-10(12)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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-oxidanylidene-N-phenyl-3H-1-benzothiophene-3-carboxamide
- ethyl N-(4-methoxyphenyl)carbonylethanimidothioate
- 2-oxidanylidene-N-pyridin-2-yl-3H-1-benzothiophene-3-carboxamide
- ethyl N-(4-methoxyphenyl)carbonylmethanimidothioate
- 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenothiazine
- ethyl N-(4-bromophenyl)carbonylethanimidothioate
- 4-chloranyl-10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenothiazine
- ethyl N-(4-bromophenyl)carbonylmethanimidothioate
- ethyl N-(phenylcarbonyl)ethanimidothioate
- 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-methoxy-phenothiazine
