1-[2-(4-nitrophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCNC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O2S/c10-9(15)11-6-5-7-1-3-8(4-2-7)12(13)14/h1-4H,5-6H2,(H3,10,11,15)
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
- [(E)-but-2-enyl] thiocyanate
- (6-methylpyridin-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate
- 2-piperidin-1-ylphenalen-1-one
- 2-(cyclohexylamino)phenalen-1-one
- 4,4-dimethyl-2-oxidanyl-naphthalen-1-one
- 1-[5-(5-ethanoylthiophen-2-yl)carbonylthiophen-2-yl]ethanone
- 3-methyl-2-[(3-methylthiophen-2-yl)methyl]thiophene
- 2-methyl-5-[2-(5-methylthiophen-2-yl)propan-2-yl]thiophene
- N-phenyl-1-thiophen-2-yl-propan-1-imine
- (phenylmethyl) 3,5-dimethyl-2-oxidanyl-benzoate
