N-[2-[[3-(1,3-dithian-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(1,3-dithian-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(1,3-dithian-2-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(1,3-dithian-2-yl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(1,3-dithian-2-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(1,3-dithian-2-yl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S2/c23-18(12-15-6-2-1-3-7-15)21-14-19(24)22-17-9-4-8-16(13-17)20-25-10-5-11-26-20/h1-4,6-9,13,20H,5,10-12,14H2,(H,21,23)(H,22,24)