2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2-furylmethyl)acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-(piperonylthiocarbamoylamino)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H17N3O4S/c20-15(17-8-12-2-1-5-21-12)9-19-16(24)18-7-11-3-4-13-14(6-11)23-10-22-13/h1-6H,7-10H2,(H,17,20)(H2,18,19,24)