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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C/2\CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H21N3OS/c21-16(17-11-15-6-3-9-20-15)19-18-14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,15H,3,6-11H2,(H2,17,19,21)/b18-14+/t15-/m1/s1