5-(phenylmethyl)-1,2,4-thiadiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=O)NS2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=O)NS2
InChI
InChI=1S/C9H8N2OS/c12-9-10-8(13-11-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)
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
- 5-ethoxy-3-oxidanyl-2H-1,3-thiazole
- N-(3-chlorophenyl)-5-ethylsulfanyl-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- N-(2-chloranylethanoyl)-5-ethoxy-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- N-methyl-3-oxidanylidene-5-(phenylmethyl)-1,2,4-thiadiazole-2-carboxamide
- N-methyl-3-oxidanylidene-5-phenyl-1,2,4-thiadiazole-2-carboxamide
- N-ethenyl-5-ethoxy-3-oxidanylidene-1,2,4-thiadiazole-2-carboxamide
- 5-ethoxy-3-oxidanylidene-N-[1,2,2-tris(chloranyl)ethenyl]-1,2,4-thiadiazole-2-carboxamide
- dipotassium N-[(4-chlorophenyl)methyl]-N-cyano-carbamodithioate
- (4-chlorophenyl)methyl-cyano-carbamodithioic acid
- copper pyridine
