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

Systemtic Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-8-23-16-10-13(6-7-15(16)21-2)11-19-20-17(24)18-12-14-5-4-9-22-14/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H2,18,20,24)/b19-11-/t14-/m1/s1