1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-quinolin-8-ylthiourea Traditional Name: 1-[(E)-piperonylideneamino]-3-(8-quinolyl)thiourea Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N4O2S/c25-18(21-14-5-1-3-13-4-2-8-19-17(13)14)22-20-10-12-6-7-15-16(9-12)24-11-23-15/h1-10H,11H2,(H2,21,22,25)/b20-10+