N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(benzylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thioxo-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: 2-(benzylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylideneacetamide Traditional Name: 2-(benzylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thioxo-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(17(23)18-11-12-4-2-1-3-5-12)19-13-6-7-14-15(10-13)22-9-8-21-14/h1-7,10H,8-9,11H2,(H,18,23)(H,19,20)