1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(2,5-dimethylphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2,5-dimethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(2,5-dimethylbenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-10-5-6-11(2)13(7-10)8-15-17-14(19)16-12(3)9-18-4/h5-8,12H,9H2,1-4H3,(H2,16,17,19)/b15-8-/t12-/m1/s1