1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-9-20-14-7-5-13(6-8-14)10-16-18-15(21)17-12(2)11-19-3/h5-8,10,12H,4,9,11H2,1-3H3,(H2,17,18,21)/b16-10-/t12-/m1/s1