4-(1,3-dithiolan-2-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(1,3-dithiolan-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-phenylmethoxybenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S2/c19-16(18-20-12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)17-21-10-11-22-17/h1-9,17H,10-12H2,(H,18,19)