2-methyl-3-[methyl-[(4-methylphenyl)methyl]amino]propanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)CC(C)C(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)CC(C)C(=S)N
InChI
InChI=1S/C13H20N2S/c1-10-4-6-12(7-5-10)9-15(3)8-11(2)13(14)16/h4-7,11H,8-9H2,1-3H3,(H2,14,16)
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-methyl-3-[methyl(phenyl)amino]propanimidamide
- 3-(azocan-1-yl)-2-methyl-propanethioamide
- 3-(2-propoxyphenoxy)pentanimidamide
- 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanimidamide
- 2-methyl-3-(2-propoxyphenoxy)propanimidamide
- 3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pentanethioamide
- N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide
- 3-(azepan-1-yl)pentanimidamide
- 2-methyl-3-(2-propan-2-yloxyethoxy)propanimidamide
- N'-oxidanyl-3-(2-phenylphenoxy)pentanimidamide
