N-[3-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(piperonylthiocarbamoylamino)phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11(22)20-13-4-6-15(23-2)14(8-13)21-18(26)19-9-12-3-5-16-17(7-12)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,20,22)(H2,19,21,26)