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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-isopropylphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-isopropylbenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-11(2)14-7-5-13(6-8-14)9-16-18-15(20)17-12(3)10-19-4/h5-9,11-12H,10H2,1-4H3,(H2,17,18,20)/b16-9-/t12-/m1/s1