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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-5-10-21-15-8-6-14(7-9-15)13(3)18-19-16(22)17-12(2)11-20-4/h6-9,12H,5,10-11H2,1-4H3,(H2,17,19,22)/b18-13-/t12-/m1/s1