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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzylamino)-2-thioxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(benzylamino)-2-sulfanylideneacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(benzylamino)-2-thioxo-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c19-15(16(22)17-9-11-4-2-1-3-5-11)18-12-6-7-13-14(8-12)21-10-20-13/h1-8H,9-10H2,(H,17,22)(H,18,19)