N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(1,3-dithian-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(1,3-dithian-2-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(1,3-dithian-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-(1,3-dithian-2-yl)anilino]-2-keto-ethyl]benzamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S2/c29-24(20-11-5-2-6-12-20)28-23(17-19-9-3-1-4-10-19)25(30)27-22-14-7-13-21(18-22)26-31-15-8-16-32-26/h1-7,9-14,18,23,26H,8,15-17H2,(H,27,30)(H,28,29)