N-phenylthiophene-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)C2=CC=CS2
InChI
InChI=1S/C11H9NS2/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)
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-(4-methylphenyl)thiophene-2-carbothioamide
- (2E,4E)-5-[2,6-bis(chloranyl)phenyl]penta-2,4-dienoic acid
- N-(4-chlorophenyl)thiophene-2-carbothioamide
- magnesium (Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- (E)-3,4,4-trimethyl-5-oxidanyl-hex-2-enoic acid
- 2-sulfanylidene-1,3-dihydroimidazole-4-carbaldehyde
- 7-(4-bromophenyl)-1-methyl-3-methylsulfanyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-ium-6-thione
- ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-phenyl-pent-2-enoate
- (Z)-N,N-bis(2-methoxyethyl)prop-1-en-1-amine
- 2,4,6-tris[(E)-2-phenylethenyl]pyrimidine
