1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-propoxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-propoxybenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O2S/c1-2-9-20-14-7-5-13(6-8-14)11-18-19-16(22)17-12-15-4-3-10-21-15/h5-8,11,15H,2-4,9-10,12H2,1H3,(H2,17,19,22)/b18-11-/t15-/m1/s1