N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamothioylamino)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamothioylamino)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamothioylamino)formamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamothioylamino)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamothioylamino)formamide Traditional Name: N-piperonyl-N-thioureido-formamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c11-10(17)12-13(5-14)4-7-1-2-8-9(3-7)16-6-15-8/h1-3,5H,4,6H2,(H3,11,12,17)