1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(tetralin-1-ylideneamino)thiourea Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3OS/c21-16(17-11-13-7-4-10-20-13)19-18-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,5,8,13H,3-4,6-7,9-11H2,(H2,17,19,21)/t13-/m1/s1