1-butyl-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCNC(=S)N/N=C(\C)/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O2S/c1-3-4-9-14-13(20)16-15-10(2)11-5-7-12(8-6-11)17(18)19/h5-8H,3-4,9H2,1-2H3,(H2,14,16,20)/b15-10+
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)-1-(furan-2-yl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide
- 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
- N-[2-[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-methyl-butanamide
- N-(2,4-dimethylphenyl)-4-[(2E)-2-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- N'-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)ethanediamide
- N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenyl-ethanediamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]ethanediamide
- N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)ethanediamide
- N,4-bis[(E)-(2-ethoxyphenyl)methylideneamino]-1,2,4-triazol-3-amine
- N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-chloranyl-benzamide
