3,4-bis(azanyl)quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N(C(=S)N=C2C=C1)N)N
Isomeric SMILES
C1=CC2=C(N(C(=S)N=C2C=C1)N)N
InChI
InChI=1S/C8H8N4S/c9-7-5-3-1-2-4-6(5)11-8(13)12(7)10/h1-4H,9-10H2
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
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)propanamide
- N-[4-(4-chloranylphenoxy)phenyl]-2-fluoranyl-benzamide
- N-(3-methoxyphenyl)-3-morpholin-4-yl-propanamide
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide
- 3-(4-ethylpiperazin-1-yl)-N-(3-methoxyphenyl)propanamide
- ethyl 1-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxylate
- N-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propanamide
- N-(2-chlorophenyl)-3-(4-methylpiperidin-1-yl)propanamide
- N-(2-chlorophenyl)-3-piperidin-1-yl-propanamide
- N-(2-chlorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
