1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-phenoxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-phenoxybenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c25-19(20-14-18-10-5-11-23-18)22-21-13-15-6-4-9-17(12-15)24-16-7-2-1-3-8-16/h1-4,6-9,12-13,18H,5,10-11,14H2,(H2,20,22,25)/b21-13-/t18-/m1/s1