(carbamothioylamino)-[(4-chlorophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=[NH+]NC(=S)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C=[NH+]NC(=S)N)Cl
InChI
InChI=1S/C8H8ClN3S/c9-7-3-1-6(2-4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/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
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(3-chloranyl-4-methyl-phenyl)benzamide
- 3-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(3-chloranyl-4-methyl-phenyl)benzamide
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-chloranyl-2-methyl-phenyl)benzamide
- 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-iodanyl-2-methyl-phenyl)benzamide
- 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- (carbamothioylamino)-[[2,3,6-tris(chloranyl)phenyl]methylidene]azanium
- 3-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-chloranyl-2-methyl-phenyl)benzamide
- N-(4-butylphenyl)-3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzamide
- 3-[[4-chloranyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-iodanyl-2-methyl-phenyl)benzamide
