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

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H23N3O3S/c1-3-21-14-7-6-12(9-15(14)20-2)10-18-19-16(23)17-11-13-5-4-8-22-13/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H2,17,19,23)/b18-10-/t13-/m1/s1