1-(7-chloranylquinolin-4-yl)-3-[3-(dimethylamino)propyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=S)NC1=C2C=CC(=CC2=NC=C1)Cl
Isomeric SMILES
CN(C)CCCNC(=S)NC1=C2C=CC(=CC2=NC=C1)Cl
InChI
InChI=1S/C15H19ClN4S/c1-20(2)9-3-7-18-15(21)19-13-6-8-17-14-10-11(16)4-5-12(13)14/h4-6,8,10H,3,7,9H2,1-2H3,(H2,17,18,19,21)
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
- (E)-3-(3,4-dimethoxyphenyl)-1-[(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanyl-cyclohexen-1-yl]prop-2-en-1-one
- (E)-3-(4-hydroxyphenyl)-1-[(3E)-3-[(4-hydroxyphenyl)methylidene]-2-oxidanyl-cyclohepten-1-yl]prop-2-en-1-one
- 5'-methyl-5-(4-methylphenyl)-1'-(phenylmethyl)spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one
- (3R,4S)-1-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]-4-[2,4,5-tris(fluoranyl)phenyl]pyrrolidin-3-amine
- 4-[4-[(2,4-dimethyl-5-oxidanyl-3-oxidanylidene-thiophen-2-yl)methyl]phenyl]benzoic acid
- N-[4-(6-azanyl-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide
- 9-bromanyl-N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); dichloride
- 9-bromanyl-N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine
- 1-methyl-4-propan-2-yl-benzene; N-(pyridin-2-ylmethyl)-7H-indolo[3,2-d][1]benzazepin-12-id-6-amine; ruthenium(2+); chloride
- N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine
