3-[[(2,6-dimethylphenyl)amino]methylidene]naphthalene-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC=C2C=C3C=CC=CC3=CC2=S
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC=C2C=C3C=CC=CC3=CC2=S
InChI
InChI=1S/C19H17NS/c1-13-6-5-7-14(2)19(13)20-12-17-10-15-8-3-4-9-16(15)11-18(17)21/h3-12,20H,1-2H3
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
- [2-[(2,6-dimethylphenyl)iminomethyl]naphthalen-1-yl]-methyl-azanide; oxidanylidenevanadium
- chromium(2+); [5-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methylidene-methyl-azanium; chloride
- 2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline
- bis(chloranyl)chromium; 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine
- 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine; tris(chloranyl)niobium
- N-(2,6-dimethylphenyl)-1-indol-1-id-7-yl-methanimine; tris(chloranyl)tantalum
- N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine
- bis(chloranyl)vanadium; N-(2,6-dimethylcyclohexyl)-1-indol-1-id-7-yl-methanimine
- N-(2,6-dimethylcyclohexyl)-1-(1H-indol-7-yl)methanimine
- (1Z)-N-(2,6-dimethylphenyl)-1-(7-methyl-3H-indol-1-id-2-ylidene)propan-2-imine; tetrakis(chloranyl)niobium
