N-phenylfuran-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)C2=CC=CO2
InChI
InChI=1S/C11H9NOS/c14-11(10-7-4-8-13-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,14)
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
- (Z)-3-(4-acetyloxyphenyl)-1-diazonio-prop-1-en-2-olate
- (2E)-2-(1,3-thiazolidin-2-ylidene)-1-thiophen-2-yl-ethanone
- N-(4-methylphenyl)furan-2-carbothioamide
- methyl 4-propan-2-ylidene-2-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- (3E,5E)-8-methyl-7-propan-2-yl-nona-3,5,7-trien-2-one
- N-(4-chlorophenyl)furan-2-carbothioamide
- N-(4-nitrophenyl)furan-2-carbothioamide
- (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enoic acid
- 4-ethyl-N-phenyl-5-propyl-3,4-dihydropyrazole-2-carbothioamide
- (E)-3-(2,1,3-benzothiadiazol-4-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
