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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxybenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15(13-23-2)21-19(25)22-20-12-17-9-6-10-18(11-17)24-14-16-7-4-3-5-8-16/h3-12,15H,13-14H2,1-2H3,(H2,21,22,25)/b20-12-/t15-/m1/s1