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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-p-cumenylethylideneamino]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-11(2)14-6-8-15(9-7-14)13(4)18-19-16(21)17-12(3)10-20-5/h6-9,11-12H,10H2,1-5H3,(H2,17,19,21)/b18-13-/t12-/m1/s1