1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-12(2)10-15(14-8-6-5-7-9-14)18-19-16(21)17-13(3)11-20-4/h5-9,12-13H,10-11H2,1-4H3,(H2,17,19,21)/b18-15-/t13-/m1/s1