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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-14(13-22-2)20-18(23)21-19-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H2,20,21,23)/b19-12-/t14-/m1/s1