1-[(E)-1-(3-bromophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)Br
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC(=CC=C2)Br
InChI
InChI=1S/C17H18BrN3OS/c1-3-22-16-9-7-15(8-10-16)19-17(23)21-20-12(2)13-5-4-6-14(18)11-13/h4-11H,3H2,1-2H3,(H2,19,21,23)/b20-12+
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
- 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea
- N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]amino]benzamide
- 4-azanyl-N'-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide
- N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide
- N'-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)butanediamide
- N-(phenylmethyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide
- N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- N-(2,5-dimethylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
- N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate
