1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=S)NC[C@H]2CCCO2)/C

InChI

InChI=1S/C17H25N3O2S/c1-12(2)22-15-8-6-14(7-9-15)13(3)19-20-17(23)18-11-16-5-4-10-21-16/h6-9,12,16H,4-5,10-11H2,1-3H3,(H2,18,20,23)/b19-13-/t16-/m1/s1