4-azanyl-3-ethyl-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C2C=CC=CC2=NC1=S)N
Isomeric SMILES
CCN1C(=C2C=CC=CC2=NC1=S)N
InChI
InChI=1S/C10H11N3S/c1-2-13-9(11)7-5-3-4-6-8(7)12-10(13)14/h3-6H,2,11H2,1H3
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-tert-butyl-3-(2-cyanophenyl)urea
- ethyl 3-[[bis(oxidanyl)-phenyl-$l^{4}-sulfanyl]amino]-2-(diphenylmethylidene)hexanoate
- triphenyl-[4-(phenylcarbonyloxy)butyl]phosphanium bromide
- triphenyl-[4-(phenylcarbonyloxy)butyl]phosphanium
- propan-2-yl (2R,3S)-2-oxidanyl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) N-chloranylcarbamate
- (2R,3R)-2,3-diphenyl-1,4-diazabicyclo[2.2.2]octane
- 4-azanyl-3-(4-methoxyphenyl)quinazoline-2-thione
- 4-azanyl-3-(phenylmethyl)quinazoline-2-thione
- 1-(2-cyanophenyl)-3-propan-2-yl-urea
