1-ethyl-1-nitroso-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=S)NC1=CC=CC=C1)N=O
Isomeric SMILES
CCN(C(=S)NC1=CC=CC=C1)N=O
InChI
InChI=1S/C9H11N3OS/c1-2-12(11-13)9(14)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,14)
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
- (5-methyl-1-phenyl-pyrazol-3-yl)methanol
- 5-butan-2-yl-3-methyl-1-phenyl-pyrazole
- oxidanidyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)phenyl]imino-azanium
- [5-(6-azanyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- [5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- N-[chloranyl-[di(propan-2-yl)amino]phosphanyl]-N-propyl-propan-1-amine
- 1,3-dimethyl-2-piperidin-1-yl-1,3,2-diazaphospholidine
- (2S,4S)-4-methyl-N-phenyl-1,3,2-dioxaphosphinan-2-amine
- [(2S,4aR,6R,8S,8aS)-6-[6-[bis(phenylcarbonyl)amino]purin-9-yl]-2-phenylazanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaphosphinin-8-yl] benzoate
- 9-[(2S,4aR,6R,8aS)-2-phenylazanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine
