1-(1,3-benzodioxol-5-ylmethyl)-3-phthalazin-5-yl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-phthalazin-5-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-phthalazin-5-yl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(5-phthalazinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-phthalazin-5-ylthiourea Traditional Name: 1-phthalazin-5-yl-3-piperonyl-thiourea Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC=CC4=CN=NC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC=CC4=CN=NC=C43

InChI

InChI=1S/C17H14N4O2S/c24-17(18-7-11-4-5-15-16(6-11)23-10-22-15)21-14-3-1-2-12-8-19-20-9-13(12)14/h1-6,8-9H,7,10H2,(H2,18,21,24)