(phenylmethyl) benzenecarboximidothioate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=N)C2=CC=CC=C2.Br
Isomeric SMILES
C1=CC=C(C=C1)CSC(=N)C2=CC=CC=C2.Br
InChI
InChI=1S/C14H13NS.BrH/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12;/h1-10,15H,11H2;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
- 6-methoxy-3-methyl-1,2-benzoxazole
- 3-pyridin-2-yl-1,3-thiazolidine-2,4-dione
- (5Z)-3-(4-fluorophenyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- (5Z)-3-(4-fluorophenyl)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- chloranylmethanone; gold(1+)
- diethoxy-methoxy-sulfanylidene-$l^{5}-phosphane
- diethoxyphosphinothioylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 19-thiabicyclo[14.2.1]nonadeca-1(18),16-dien-15-one
- N,N-bis(4-methylphenyl)hydroxylamine
- 1-(5H-chromeno[2,3-b]pyridin-5-yl)-1,3-dimethyl-urea
