1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(2-phenyl-1,3-dioxa-2-bora-4-aluminacyclobut-4-yl)-1-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C14H14AlBN4O2S MolecularWeight: 340.144098

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Descriptors Computed from Structure

Canonical SMILES:

B1(O[Al](O1)N(C(=S)N)N=C(C)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

B1(O[Al](O1)N(C(=S)N)/N=C(/C)\C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C8H10N4S.C6H5BO2.Al/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;8-7(9)6-4-2-1-3-5-6;/h2-5H,1H3,(H3,9,10,12,13);1-5H;/q;-2;+3/p-1