N-(4-chlorophenyl)-4-methyl-benzenecarbothioamide
|
|
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12ClNS/c1-10-2-4-11(5-3-10)14(17)16-13-8-6-12(15)7-9-13/h2-9H,1H3,(H,16,17)
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
- 1-[3,3,3-tris(fluoranyl)propyl]quinolin-1-ium
- ethyl 2-quinolin-1-ium-1-ylethanoate
- 1-pentylquinolin-1-ium
- methyl 2-quinolin-1-ium-1-ylethanoate
- 1-hexylquinolin-1-ium
- 1-heptylquinolin-1-ium
- 1-octylquinolin-1-ium
- diethyl-[(2R)-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium
- N-[6-(butylamino)-6-oxidanylidene-hexyl]benzamide
- 3,4-dimethyl-1,3-thiazol-3-ium-2-amine

