1,3-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NN=CC2=CC=C(C=C2)N(CC)CC
Isomeric SMILES
CCN(C1=CC=C(C=C1)/C=N/NC(=S)N/N=C/C2=CC=C(C=C2)N(CC)CC)CC
InChI
InChI=1S/C23H32N6S/c1-5-28(6-2)21-13-9-19(10-14-21)17-24-26-23(30)27-25-18-20-11-15-22(16-12-20)29(7-3)8-4/h9-18H,5-8H2,1-4H3,(H2,26,27,30)/b24-17+,25-18+
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-[(E)-5-methylhexan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide
- [4-[(E)-C-methyl-N-[2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]carbonimidoyl]phenyl] ethanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[5-bromanyl-2-oxidanylidene-1-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]indol-3-ylidene]amino]ethanamide
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- N-butyl-4-(2,5-dimethoxyphenyl)-3-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-2-imine
- 2,4-bis(fluoranyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline
- N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide
- 2-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]naphthalene-1-sulfonic acid
- N,N'-bis[(E)-(phenylmethylidene)amino]pentanediamide
- 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide
