2-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2C(=S)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2C(=S)N)OC
InChI
InChI=1S/C16H18N2O2S/c1-19-14-8-7-11(9-15(14)20-2)10-18-13-6-4-3-5-12(13)16(17)21/h3-9,18H,10H2,1-2H3,(H2,17,21)
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
- N-[[2-[3,4-bis(fluoranyl)phenoxy]-6-chloranyl-phenyl]methyl]ethanamine
- 4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide
- 2-[(3,4-dimethoxyphenyl)methylamino]pyridine-4-carbothioamide
- 6-[(3,4-dimethoxyphenyl)methylamino]pyridine-3-carbothioamide
- 1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-amine
- 2-[(3,4-dimethoxyphenyl)methylamino]pyridine-3-carbothioamide
- 1-[2-[3,4-bis(fluoranyl)phenoxy]-6-chloranyl-phenyl]-N-methyl-methanamine
- N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- [2-[3,4-bis(fluoranyl)phenoxy]-4-bromanyl-phenyl]methanamine
- N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
