1-[(E)-1-(3,4-dimethoxyphenyl)decylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=NNC(=S)N)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCCC/C(=N\NC(=S)N)/C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C19H31N3O2S/c1-4-5-6-7-8-9-10-11-16(21-22-19(20)25)15-12-13-17(23-2)18(14-15)24-3/h12-14H,4-11H2,1-3H3,(H3,20,22,25)/b21-16+
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-(2,4-dichlorophenyl)propyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate
- N2-[(Z)-(2-methylphenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine
- [(E)-3-pyrrol-1-ylprop-2-enyl] N,N-diethylcarbamodithioate
- (E)-3-(3,4,5-trimethoxyphenyl)-N-[4-[4-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]phenoxy]phenyl]prop-2-enamide
- (E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide
- (2Z)-2-[5,6-bis(chloranyl)-4,7-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene]-6-ethoxy-1-benzothiophen-3-one
- 3-[2,3-bis(chloranyl)phenyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-fluorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,4-dimethoxyphenyl)-1-(2-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
