N-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylcarbamothioyl)-4-methylbenzamide Traditional Name: 4-methyl-N-(piperonylthiocarbamoyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O3S/c1-11-2-5-13(6-3-11)16(20)19-17(23)18-9-12-4-7-14-15(8-12)22-10-21-14/h2-8H,9-10H2,1H3,(H2,18,19,20,23)