methyl 4-carbamothioylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H9NO2S/c1-12-9(11)7-4-2-6(3-5-7)8(10)13/h2-5H,1H3,(H2,10,13)
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
- 1-hepta-1,2-dien-4-yl-5-oxidanyl-pyrrolidin-2-one
- 4-(trimethylsilyloxymethyl)aniline
- N-(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-[(R)-(4-fluorophenyl)-oxidanyl-methyl]prop-2-enoic acid
- (5R)-5-methyl-5-[(E)-(2-oxidanylideneoxolan-3-ylidene)methyl]oxolan-2-one
- 2,2-diphenylethenone
- methyl 2-(4-oxidanylidene-1-propan-2-yl-cyclopent-2-en-1-yl)ethanoate
- (Z)-3-(4-fluorophenyl)-2-oxidanyl-prop-2-enal
- (3S)-3-[(S)-furan-2-yl(oxidanyl)methyl]hexan-2-one
- (E)-4-cyclohex-2-en-1-yl-2-methyl-but-2-en-1-ol
