1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-5-ylmethyl)thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC3=CC=NN3

InChI

InChI=1S/C12H12N4O2S/c19-12(13-6-9-3-4-14-16-9)15-8-1-2-10-11(5-8)18-7-17-10/h1-5H,6-7H2,(H,14,16)(H2,13,15,19)