1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-12(11-21-6)18-16(22)20-19-13(2)14-7-9-15(10-8-14)17(3,4)5/h7-10,12H,11H2,1-6H3,(H2,18,20,22)/b19-13-/t12-/m1/s1