N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylamino)-2-thioxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylamino)-2-sulfanylideneacetamide Traditional Name: 2-(benzylamino)-N-piperonyl-2-thioxo-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=S)NCC3=CC=CC=C3

InChI

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