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(carbamothioylamino)-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]azanium
(carbamothioylamino)-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC
InChI
InChI=1S/C13H19N3O2S/c1-9(2)8-18-11-5-4-10(6-12(11)17-3)7-15-16-13(14)19/h4-7,9H,8H2,1-3H3,(H3,14,16,19)/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
- (carbamothioylamino)-[[4-(2-methylpropoxy)phenyl]methylidene]azanium
- N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2,4-bis(chloranyl)benzamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione
- (Z)-N-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)prop-2-enamide
- 1-phenacylpyridin-1-ium-3-carbonitrile
- 4-[[4-chloranyl-1-(2,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2-ethylphenyl)benzamide
- 4-[[4-chloranyl-1-(2,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-ethylphenyl)benzamide
- 4-[[4-chloranyl-1-(2,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(3,4-dimethylphenyl)benzamide
- 2-[[2,4-bis(chloranyl)phenoxy]carbonylamino]ethyl N-(4-bromophenyl)-N-oxidanyl-carbamate
