2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(piperonylthiocarbamoyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4S/c1-3-23(12-19(24)22-15-5-7-16(25-2)8-6-15)20(28)21-11-14-4-9-17-18(10-14)27-13-26-17/h4-10H,3,11-13H2,1-2H3,(H,21,28)(H,22,24)