2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H20N2O2S2/c1-2-11-21-19(24)16-5-3-4-6-17(16)22-18(23)14-7-9-15(10-8-14)20-25-12-13-26-20/h2-10,20H,1,11-13H2,(H,21,24)(H,22,23)