1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(benzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(2-benzofuranyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-piperonyl-thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O3S/c1-12(17-9-14-4-2-3-5-15(14)25-17)21-22-19(26)20-10-13-6-7-16-18(8-13)24-11-23-16/h2-9H,10-11H2,1H3,(H2,20,22,26)/b21-12-