5-(phenylmethyl)-6-(phenylmethyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one

Systemtic Name: 5-(phenylmethyl)-6-(phenylmethyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-benzyl-6-benzylimino-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-(phenylmethyl)-6-(phenylmethyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-benzyl-6-benzylimino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-benzyl-6-benzylimino-7-thia-5-azaspiro[2.4]heptan-4-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

C1CC12C(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-17-19(11-12-19)23-18(20-13-15-7-3-1-4-8-15)21(17)14-16-9-5-2-6-10-16/h1-10H,11-14H2