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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NC(C)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-5-8-22-15-9-13(6-7-14(15)21-4)10-17-19-16(23)18-12(2)11-20-3/h6-7,9-10,12H,5,8,11H2,1-4H3,(H2,18,19,23)/b17-10-/t12-/m1/s1