1-(carbamothioylamino)ethylidene-(4-methylphenyl)sulfonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC(=S)N
InChI
InChI=1S/C10H13N3O2S2/c1-7-3-5-9(6-4-7)17(14,15)13-8(2)12-10(11)16/h3-6H,1-2H3,(H3,11,12,13,16)/p+1
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
- [azanyl-(4-fluorophenyl)methylidene]-(4-methylphenyl)sulfonyl-azanium
- 1,4,7-trioxa-10-azoniacyclododecane
- 10-methyl-1,4,7-trioxa-10-azoniacyclododecane
- 10-(phenylmethyl)-1,4,7-trioxa-10-azoniacyclododecane
- 4,10-dimethyl-1,7-dioxa-4,10-diazoniacyclododecane
- 4-[2-(4-dimethylaminophenyl)hydrazinyl]-N,N-dimethyl-aniline
- 1-morpholin-4-ium-4-ylcyclohexane-1-carbonitrile
- 4-[(4-cyclohexyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoate
- N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-benzamide
- 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate
