ethoxy(phenyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCON(C1=CC=CC=C1)C(=O)S
Isomeric SMILES
CCON(C1=CC=CC=C1)C(=O)S
InChI
InChI=1S/C9H11NO2S/c1-2-12-10(9(11)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13)
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-phenyl-N-prop-2-enyl-carbamothioate
- phenyl(prop-2-enyl)carbamothioic S-acid
- N-(2-nitrophenyl)carbamodithioate
- N-(2-methylphenyl)carbamodithioate
- N-(2-heptan-3-ylphenyl)carbamate
- (2-heptan-3-ylphenyl)carbamic acid
- N-(2-hexan-3-ylphenyl)carbamate
- (2-hexan-3-ylphenyl)carbamic acid
- N-butyl-N-phenyl-carbamothioate
- butyl(phenyl)carbamothioic S-acid
