4-azanyl-3-phenethyl-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=C3C=CC=CC3=NC2=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=C3C=CC=CC3=NC2=S)N
InChI
InChI=1S/C16H15N3S/c17-15-13-8-4-5-9-14(13)18-16(20)19(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,17H2
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
- 4-[(E)-[2-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-oxidanyl-methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide
- N-butyl-N-methyl-2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine; ethanedioic acid
- N-butyl-N-methyl-2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine
- 2-[2-(1H-indol-3-yl)ethylamino]-8-methyl-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide
- 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide
- (E)-3-(3,4-dimethoxyphenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
- 5-azanyl-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 5-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-(4-cyclohexylphenyl)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
