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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-14(13-23-3)20-19(24)22-21-15(2)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H2,20,22,24)/b21-15-/t14-/m1/s1