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2-phenylimino-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethanethioamide
2-phenylimino-2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(C(=S)N)NNC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N=C(C(=S)N)NNC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H13F3N4S/c16-15(17,18)10-5-4-8-12(9-10)21-22-14(13(19)23)20-11-6-2-1-3-7-11/h1-9,21H,(H2,19,23)(H,20,22)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[(3,4,5-trimethoxyphenyl)carbonylamino]butanoate
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- ethyl 3,4,5-tris(phenylmethoxy)benzoate
- 4-chloranyl-N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)benzamide
- 4-[2-[1,3-bis[(4-methylphenyl)sulfonylamino]-1,3-bis(oxidanylidene)propan-2-ylidene]hydrazinyl]benzoic acid
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- 4-methyl-1H-imidazo[1,2-a]benzimidazol-2-one
- 4-[4,5-bis(dimethylamino)naphthalen-1-yl]-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine
