1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,4-triazol-4-yl)thiourea Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NN3C=NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NN3C=NN=C3

InChI

InChI=1S/C10H9N5O2S/c18-10(14-15-4-11-12-5-15)13-7-1-2-8-9(3-7)17-6-16-8/h1-5H,6H2,(H2,13,14,18)