2-(4-methylphenyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N
InChI
InChI=1S/C14H13NS/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14(15)16/h2-9H,1H3,(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-propylbenzenecarbothioamide
- 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide
- 2-(4-phenylphenyl)ethyl N'-azanylcarbamimidate
- 2-[4-(8-methoxyoctyl)phenyl]benzenecarbonitrile
- 5-[3-(phenylmethyl)phenyl]-2H-1,2,3,4-tetrazole
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-4-(8-phenyloctoxy)benzamide
- N'-azanyl-4-(4-phenylbutyl)benzenecarboximidamide
- N'-azanyl-3-bromanyl-benzenecarboximidamide
- (9E)-9-azanyl-9-diazanylidene-N-(4-oxidanylidenechromen-6-yl)nonanamide
- 5-(2-propoxyphenyl)-2H-1,2,3,4-tetrazole
