4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-2-21-18(23)13-25-17-5-3-4-16(12-17)22-19(24)14-6-8-15(9-7-14)20-26-10-11-27-20/h3-9,12,20H,2,10-11,13H2,1H3,(H,21,23)(H,22,24)