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N-[(4-methylpyridin-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

N-[(4-methylpyridin-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(4-methylpyridin-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(4-methyl-2-pyridyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(4-methylpyridin-2-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(4-methyl-2-pyridyl)thiocarbamoyl]-piperonylamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13N3O3S/c1-9-4-5-16-13(6-9)17-15(22)18-14(19)10-2-3-11-12(7-10)21-8-20-11/h2-7H,8H2,1H3,(H2,16,17,18,19,22)


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