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(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NN(C(=S)S1)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC
Isomeric SMILES
CCCSC1=NN(C(=S)S1)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC
InChI
InChI=1S/C17H25N3O2S3/c1-6-7-24-16-18-20(17(23)25-16)11-19(3)10-13-9-15(22-5)14(21-4)8-12(13)2/h8-9H,6-7,10-11H2,1-5H3/p+1
Other Product
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- 2,5-bis(chloranyl)phenol
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- 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-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-propylsulfanyl-1,3,4-thiadiazole-2-thione
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-bromophenyl)thiourea
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- N'-(4-ethylphenyl)sulfonyl-2-pyrrol-1-yl-benzohydrazide
- (Z)-2-acetamido-3-phenyl-N-(4-prop-2-enoxyphenyl)prop-2-enamide
- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium
- 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione
- 1-(3-bromophenyl)-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]thiourea
