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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OCC

InChI

InChI=1S/C18H27N3O3S/c1-3-9-24-16-8-7-14(11-17(16)22-4-2)12-20-21-18(25)19-13-15-6-5-10-23-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H2,19,21,25)/b20-12-/t15-/m1/s1