methyl N-phenethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NCCC1=CC=CC=C1
Isomeric SMILES
CSC(=S)NCCC1=CC=CC=C1
InChI
InChI=1S/C10H13NS2/c1-13-10(12)11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,12)
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
- (1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- ethyl N-phenethylcarbamodithioate
- trisodium; oxidanylidene(oxidanylidenestibanyloxy)stibane; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nonahydrate
- 6-azido-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 6-[(2-chlorophenyl)amino]-1H-1,3,5-triazine-2,4-dithione
- N,N'-bis(prop-2-enyl)ethanedithioamide
- 2-phenyl-N'-propyl-ethanimidamide hydrochloride
- 4-azido-6-bromanyl-N-ethyl-1,3,5-triazin-2-amine
- N,N'-diethylethanedithioamide
- 4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine
