1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-25-19-10-9-17(12-20(19)27-15-16-6-3-2-4-7-16)13-23-24-21(28)22-14-18-8-5-11-26-18/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3,(H2,22,24,28)/b23-13-/t18-/m1/s1