1-[2-(1,3-benzodioxol-5-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethanoylamino]thiourea Openeye Name: [[2-(1,3-benzodioxol-5-yl)acetyl]amino]thiourea CAS Name: [[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1,3-benzodioxol-5-yl)acetyl]amino]thiourea Traditional Name: [[2-(1,3-benzodioxol-5-yl)acetyl]amino]thiourea Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NNC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NNC(=S)N

InChI

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