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[4-(phenylcarbamoyl)phenyl]methyl 4-(1,3-dithiolan-2-yl)benzoate

[4-(phenylcarbamoyl)phenyl]methyl 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 4-(1,3-dithiolan-2-yl)benzoate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 4-(1,3-dithiolan-2-yl)benzoate
CAS Name:4-(1,3-dithiolan-2-yl)benzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 4-(1,3-dithiolan-2-yl)benzoate
Traditional Name:4-(1,3-dithiolan-2-yl)benzoic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C24H21NO3S2
MolecularWeight: 435.55844
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H21NO3S2/c26-22(25-21-4-2-1-3-5-21)18-8-6-17(7-9-18)16-28-23(27)19-10-12-20(13-11-19)24-29-14-15-30-24/h1-13,24H,14-16H2,(H,25,26)


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