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2-(4-chlorophenyl)imino-3-oxidanylidene-N,3-diphenyl-propanethioamide
2-(4-chlorophenyl)imino-3-oxidanylidene-N,3-diphenyl-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3
InChI
InChI=1S/C21H15ClN2OS/c22-16-11-13-18(14-12-16)23-19(20(25)15-7-3-1-4-8-15)21(26)24-17-9-5-2-6-10-17/h1-14H,(H,24,26)
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
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- (E)-3-(5-methylfuran-2-yl)-1-phenyl-prop-2-en-1-one
