1,3,2-benzodioxaborol-2-yl N'-[(Z)-1-naphthalen-2-ylethylideneamino]carbamimidothioate

Systemtic Name: 1,3,2-benzodioxaborol-2-yl N'-[(Z)-1-naphthalen-2-ylethylideneamino]carbamimidothioate Openeye Name: 2-(1,3,2-benzodioxaborol-2-yl)-3-[(Z)-1-(2-naphthyl)ethylideneamino]isothiourea CAS Name: N'-[(Z)-1-(2-naphthalenyl)ethylideneamino]carbamimidothioic acid 1,3,2-benzodioxaborol-2-yl ester IUPAC Name: 1,3,2-benzodioxaborol-2-yl N'-[(Z)-1-naphthalen-2-ylethylideneamino]carbamimidothioate Traditional Name: 2-(1,3,2-benzodioxaborol-2-yl)-3-[(Z)-1-(2-naphthyl)ethylideneamino]isothiourea Formula: C19H16BN3O2S MolecularWeight: 361.22524

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)SC(=NN=C(C)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

B1(OC2=CC=CC=C2O1)S/C(=N\N=C(\C)/C3=CC4=CC=CC=C4C=C3)/N

InChI

InChI=1S/C19H16BN3O2S/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)22-23-19(21)26-20-24-17-8-4-5-9-18(17)25-20/h2-12H,1H3,(H2,21,23)/b22-13-