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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(1,3-dithian-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-phenylmethoxybenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(1,3-dithian-2-yl)benzamide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S2/c20-17(19-21-13-14-5-2-1-3-6-14)15-7-9-16(10-8-15)18-22-11-4-12-23-18/h1-3,5-10,18H,4,11-13H2,(H,19,20)