1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-10(15-8-11-7-12(17)4-5-14(11)22-15)19-20-16(23)18-9-13-3-2-6-21-13/h4-5,7-8,13H,2-3,6,9H2,1H3,(H2,18,20,23)/b19-10-/t13-/m1/s1