1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)N[C@H](C)COC)/C

InChI

InChI=1S/C15H23N3O2S/c1-10-6-7-14(20-5)13(8-10)12(3)17-18-15(21)16-11(2)9-19-4/h6-8,11H,9H2,1-5H3,(H2,16,18,21)/b17-12-/t11-/m1/s1