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

Systemtic Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-(2-phenyl-1,3,2,4-dioxaboralumetan-4-yl)-1-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-(2-phenyl-1,3-dioxa-2-bora-4-aluminacyclobut-4-yl)-1-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C13H13AlBN3O2S2 MolecularWeight: 345.183758

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Descriptors Computed from Structure

Canonical SMILES:

B1(O[Al](O1)N(C(=S)N)N=C(C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

B1(O[Al](O1)N(C(=S)N)/N=C(/C)\C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C7H9N3S2.C6H5BO2.Al/c1-5(9-10-7(8)11)6-3-2-4-12-6;8-7(9)6-4-2-1-3-5-6;/h2-4H,1H3,(H3,8,10,11);1-5H;/q;-2;+3/p-1/b9-5-;;