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(carbamothioylamino)-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]azanium
(carbamothioylamino)-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2
InChI
InChI=1S/C16H17N3O2S/c1-20-15-9-13(10-18-19-16(17)22)7-8-14(15)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,17,19,22)/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
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzamide
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide
- methyl 3-[[3-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]carbonylamino]benzoate
- (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]azanium
- (carbamothioylamino)-[(4-ethoxy-3-methoxy-phenyl)methylidene]azanium
- (carbamothioylamino)-[(3-methoxy-4-propoxy-phenyl)methylidene]azanium
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
- (carbamothioylamino)-[(4-methylphenyl)methylidene]azanium
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide
