1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11(19-20-17(24)18-10-13-6-4-8-22-13)15-9-12-5-3-7-14(21-2)16(12)23-15/h3,5,7,9,13H,4,6,8,10H2,1-2H3,(H2,18,20,24)/b19-11-/t13-/m1/s1