2-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C(C)C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C(C)C)C=C1
InChI
InChI=1S/C15H17N3OS/c1-9(2)14(19)18-15(20)17-12-6-4-5-11-8-7-10(3)16-13(11)12/h4-9H,1-3H3,(H2,17,18,19,20)
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
- N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
- N-[(2-methylquinolin-8-yl)carbamothioyl]-1-benzofuran-2-carboxamide
- N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]propanamide
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]prop-2-enamide
- 2-(4-bromanylphenoxy)-2-methyl-N-(2-pyrrolidin-1-ylphenyl)propanamide
- N-[(3-nitrophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- (E)-N-[[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- 2,4-dimethoxy-N-(2-naphthalen-1-ylbenzotriazol-5-yl)benzamide
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]prop-2-enamide
