1-azanyl-3-(1,3-benzodioxol-5-yl)thiourea

Systemtic Name: 1-azanyl-3-(1,3-benzodioxol-5-yl)thiourea Openeye Name: 1-amino-3-(1,3-benzodioxol-5-yl)thiourea CAS Name: 1-amino-3-(1,3-benzodioxol-5-yl)thiourea IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yl)thiourea Traditional Name: 1-amino-3-(1,3-benzodioxol-5-yl)thiourea Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NN

InChI

InChI=1S/C8H9N3O2S/c9-11-8(14)10-5-1-2-6-7(3-5)13-4-12-6/h1-3H,4,9H2,(H2,10,11,14)