1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=S)NCC3CCCO3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O2S/c1-2-15-14(13-7-3-4-8-16(13)22-15)11-19-20-17(23)18-10-12-6-5-9-21-12/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H2,18,20,23)/b19-11-/t12-/m1/s1