2-(phenylmethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C14H13NS/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
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-oxidanylbenzamide hydrobromide
- ethyl 2-(2-carboxyoxyphenyl)carbonyloxybenzoate
- N-[[2-(aminomethyl)phenyl]methyl]prop-2-en-1-amine
- methyl 2-(2-butylphenyl)carbonylcyclohexa-1,3-diene-1-carboxylate
- 2-[4-(hydroxymethyl)phenyl]guanidine
- butyl 2-(chloromethyl)-1H-benzimidazole-4-carboxylate
- N-[[2-(aminomethyl)-4-prop-2-enyl-phenyl]methyl]-N-[1-(1H-benzimidazol-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 1,2,4-oxathiazinane 2,2-dioxide
- [4-(hydroxymethyl)-5-methylsulfonyl-1-(phenylmethyl)imidazol-2-yl]methyl ethanoate
- butyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate
