N-methyl-N-phenyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CS2
Isomeric SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC=CS2
InChI
InChI=1S/C12H11NOS/c1-13(10-6-3-2-4-7-10)12(14)11-8-5-9-15-11/h2-9H,1H3
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-tert-butyl-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine
- (E)-N-(3-nitrophenyl)-2-phenyl-ethenesulfonamide
- 5-methyl-1,3-bis(phenylmethyl)benzimidazol-2-one
- N-(4-chlorophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine
- 6-chloranyl-4-phenyl-3-piperidin-1-yl-1H-quinolin-2-one
- 2,2,2-tris(fluoranyl)ethyl N-(4-methoxyphenyl)carbamate
- 4,6-dimethyl-3-propyl-1H-quinolin-2-one
- 1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)urea
- N-(4-bromophenyl)ethanesulfonamide
- 3-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,3-benzoxazol-2-one
