N-[[1,3-benzodioxol-5-ylmethyl(methanoyl)amino]carbamothioyl]methanamide

Systemtic Name: N-[[1,3-benzodioxol-5-ylmethyl(methanoyl)amino]carbamothioyl]methanamide Openeye Name: N-[[1,3-benzodioxol-5-ylmethyl(formyl)amino]carbamothioyl]formamide CAS Name: N-[[2-(1,3-benzodioxol-5-ylmethyl)-2-formylhydrazinyl]-sulfanylidenemethyl]formamide IUPAC Name: N-[[1,3-benzodioxol-5-ylmethyl(formyl)amino]carbamothioyl]formamide Traditional Name: N-[[formyl(piperonyl)amino]thiocarbamoyl]formamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C=O)NC(=S)NC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C=O)NC(=S)NC=O

InChI

InChI=1S/C11H11N3O4S/c15-5-12-11(19)13-14(6-16)4-8-1-2-9-10(3-8)18-7-17-9/h1-3,5-6H,4,7H2,(H2,12,13,15,19)