2-carbamothioylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(=S)N
InChI
InChI=1S/C8H8N2OS/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
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
- bis[4-(2-prop-2-enylphenoxy)phenyl]methanone
- 1-(2-phenylphenyl)prop-2-en-1-ol
- 1-prop-2-enyl-2-[4-[4-(2-prop-2-enylphenoxy)phenyl]sulfonylphenoxy]benzene
- 2-(3-bicyclo[2.2.1]hept-2-enyl)pyridine
- methyl 5-methylbicyclo[2.2.1]hept-2-ene-2-carboxylate
- 2-tert-butyl-6-(4-tert-butyl-2-methyl-5-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
- (3E,5E,7E)-3,7,11-trimethyldodeca-1,3,5,7-tetraene
- 3-ethyl-3-methyl-penta-1,4-diene
- 3,3,5-trimethylcyclohexan-1-one; 3,4,4-trimethylcyclohexan-1-one
- N,N-diethylcarbamodithioate; lead
