2-[butyl-(phenylmethyl)amino]ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCSC(=N)N)CC1=CC=CC=C1
Isomeric SMILES
CCCCN(CCSC(=N)N)CC1=CC=CC=C1
InChI
InChI=1S/C14H23N3S/c1-2-3-9-17(10-11-18-14(15)16)12-13-7-5-4-6-8-13/h4-8H,2-3,9-12H2,1H3,(H3,15,16)
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
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-1,3-dioxolane
- 2-[butyl-(phenylmethyl)amino]ethanethiol
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-4-methyl-1,3-oxazolidin-5-one
- 4-ethyl-2-oxidanylidene-chromene-3-carboxamide
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]oxirane
- (2E)-3-ethoxy-2-hydroxyimino-1-phenyl-propan-1-one
- 1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)-2-methoxy-propane
- 2-[2,5-bis(methoxymethoxy)phenyl]ethanol
- 10-methoxybenzo[a]phenalen-7-one
- 2-ethenyl-1,4-bis(methoxymethoxy)benzene
