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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC3CCCO3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C20H25N3O2S/c1-2-11-25-19-10-9-15-6-3-4-8-17(15)18(19)14-22-23-20(26)21-13-16-7-5-12-24-16/h3-4,6,8-10,14,16H,2,5,7,11-13H2,1H3,(H2,21,23,26)/b22-14-/t16-/m1/s1