4-methoxy-N-[methyl(phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16N2O2S/c1-18(13-6-4-3-5-7-13)16(21)17-15(19)12-8-10-14(20-2)11-9-12/h3-11H,1-2H3,(H,17,19,21)
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
- [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone
- [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-morpholin-4-yl-methanone
- [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-piperidin-1-yl-methanone
- 7,8-dimethyl-11H-indeno[1,2-b]quinoxaline
- 8-methoxy-10,10-dimethyl-5H-indeno[1,2-b]indole
- 3-oxidanylidene-1H-2-benzofuran-4-carboxylic acid
- N-(phenylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 5-bromanyl-3-[(3-chloranyl-4-methyl-phenyl)amino]indol-2-one
- 2-phenyl-N-(4-propan-2-ylphenyl)ethanamide
