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

Systemtic Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC3CCCO3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O2S/c1-2-23-18-10-9-14-6-3-4-8-16(14)17(18)13-21-22-19(25)20-12-15-7-5-11-24-15/h3-4,6,8-10,13,15H,2,5,7,11-12H2,1H3,(H2,20,22,25)/b21-13-/t15-/m1/s1