phenethyl carbamimidothioate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC(=N)N.Br
Isomeric SMILES
C1=CC=C(C=C1)CCSC(=N)N.Br
InChI
InChI=1S/C9H12N2S.BrH/c10-9(11)12-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,10,11);1H
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
- 4-piperidin-1-ylbutyl carbamimidothioate dihydrobromide
- 4-piperidin-1-ylbutyl carbamimidothioate
- 2-piperidin-1-ylethyl carbamimidothioate dihydrobromide
- 3-piperidin-1-ylpropyl carbamimidothioate dihydrobromide
- 3-piperidin-1-ylpropyl carbamimidothioate
- ethyl N-(4-phenyl-1H-pyrazol-5-yl)carbamate
- 4-pyrrolidin-1-ylbutyl carbamimidothioate dihydrobromide
- 5-methyl-3-oxidanylidene-2-[(Z)-[3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-N-phenyl-pyrazole-1-carbothioamide
- N-(2-acetamidoethyl)-3-(3-bromophenyl)-1H-pyrazole-5-carboxamide
- N-(2-acetamidoethyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
