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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O3S2/c1-2-22-19(24)14-26-18-10-8-17(9-11-18)23-20(25)15-4-6-16(7-5-15)21-27-12-3-13-28-21/h4-11,21H,2-3,12-14H2,1H3,(H,22,24)(H,23,25)