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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-piperonyl-thiourea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O3S/c1-2-16-15(14-5-3-4-6-17(14)26-16)11-22-23-20(27)21-10-13-7-8-18-19(9-13)25-12-24-18/h3-9,11H,2,10,12H2,1H3,(H2,21,23,27)/b22-11-