N-[3-(methanethioylamino)phenyl]methanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=S)NC=S
Isomeric SMILES
C1=CC(=CC(=C1)NC=S)NC=S
InChI
InChI=1S/C8H8N2S2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-6H,(H,9,11)(H,10,12)
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
- N-[2-(methanethioylamino)-4-methyl-phenyl]methanethioamide
- 3-trimethoxysilylpropyl 2-(2-methylpropylamino)propaneperoxoate
- triethoxy(1-trimethylsilyloxypropyl)silane
- 3-triethoxysilylpropyl propaneperoxoate
- (3-trimethoxysilylpropylamino) propanoate
- 1-ethoxyethyl (E)-3-[2-(aziridin-1-yl)ethoxy]-2-methyl-prop-2-enoate
- propylamino propanoate
- sodium N-[2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide
- potassium N-[2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide
- N,N-ditert-butyl-4-ethenyl-aniline
