1-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(8-quinolyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-8-ylthiourea Traditional Name: 1-piperonyl-3-(8-quinolyl)thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O2S/c24-18(20-10-12-6-7-15-16(9-12)23-11-22-15)21-14-5-1-3-13-4-2-8-19-17(13)14/h1-9H,10-11H2,(H2,20,21,24)