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N-[(tert-butylamino)methyl]-N-[(3,4-dichlorophenyl)methyl]ethanethioamide
N-[(tert-butylamino)methyl]-N-[(3,4-dichlorophenyl)methyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N(CC1=CC(=C(C=C1)Cl)Cl)CNC(C)(C)C
Isomeric SMILES
CC(=S)N(CC1=CC(=C(C=C1)Cl)Cl)CNC(C)(C)C
InChI
InChI=1S/C14H20Cl2N2S/c1-10(19)18(9-17-14(2,3)4)8-11-5-6-12(15)13(16)7-11/h5-7,17H,8-9H2,1-4H3
Other Product
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- 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-(butylaminomethyl)-3-(3,4-dichlorophenyl)propanethioamide
- N-(azetidin-1-ylmethyl)-N-ethyl-2,2,2-tris(fluoranyl)ethanamide
- prop-1-en-2-yl N,N-diphenylcarbamate
- butane-1,1,1,2-tetrathiol
- 5-(1-adamantyl)-2-fluoranyl-4-methoxy-benzenecarbothioic S-acid
- 2-[(8,8-dimethyl-7H-naphthalen-2-yl)carbonyl]-5,5-dimethyl-cyclohexa-1,3-diene-1-carbothioic S-acid
- 2-methylpropanal; phenol
- azane; hexane; tetramethylazanium
- azane; 2,3,3-trimethylbutan-2-ol
- copper 2-[2,3,4,5,6,7-hexakis(oxidanyl)heptanoyloxy]-3,4,5,6-tetrakis(oxidanyl)hexanoate
