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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-10-5-7-13(8-6-10)12(3)16-17-14(19)15-11(2)9-18-4/h5-8,11H,9H2,1-4H3,(H2,15,17,19)/b16-12-/t11-/m1/s1