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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-10-4-6-12(7-5-10)8-14-16-13(18)15-11(2)9-17-3/h4-8,11H,9H2,1-3H3,(H2,15,16,18)/b14-8-/t11-/m1/s1