N-quinazolin-6-ylazepane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)NC2=CC3=CN=CN=C3C=C2
Isomeric SMILES
C1CCCN(CC1)C(=S)NC2=CC3=CN=CN=C3C=C2
InChI
InChI=1S/C15H18N4S/c20-15(19-7-3-1-2-4-8-19)18-13-5-6-14-12(9-13)10-16-11-17-14/h5-6,9-11H,1-4,7-8H2,(H,18,20)
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
- 2-[[4-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- 2-[[4-ethyl-5-[3-(4-methoxyphenyl)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- N-(2,2-dimethylpropyl)-1,2,4-triazol-4-amine
- 1-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]benzotriazole
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; carbanide; cobalt; hydrate
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-phenyl-propan-1-one
- bis(2-oxidaniumylidene-2-oxidanyl-ethyl)azanide; 2-(2-oxidaniumylidene-2-oxidanyl-ethyl)azanidylethanoate; tris(chloranyl)ruthenium; hydroxide
- 1-ethylimidazole; tris(chloranyl)ruthenium
- 9-benzo[e][1]benzofuran-2-yl-9H-xanthene
