N-ethyl-2-thiophen-2-yl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)CC1=CC=CS1
Isomeric SMILES
CCNC(=S)CC1=CC=CS1
InChI
InChI=1S/C8H11NS2/c1-2-9-8(10)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3,(H,9,10)
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
- 1-butyl-3,4-bis(oxidanyl)pyrrolidine-2,5-dione
- 3,4,9,10-tetrakis(methylsulfanyl)octadecyl ethanoate
- 2-oxidanylidene-N-(2-sulfanylethyl)propanamide
- ethyl 2-[2-(2-fluoranylethanoyloxy)ethanoyloxy]ethanoate
- 2-(methylsulfanylmethyl)-6-[5-(methylsulfanylmethyl)thiolan-2-yl]thiane
- 4-methylpentyl 4-methylsulfanyl-2-(propoxycarbonylamino)butanoate
- 4-methylpentyl 2-(methoxycarbonylamino)-4-methylsulfanyl-butanoate
- 4-methylpentyl 4-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate
- ethyl propyl carbonate
- octyl propyl carbonate
