3-phenethyl-9-sulfanylidene-3,8,10-triazaspiro[5.5]undecane-7,11-dione

Systemtic Name: 3-phenethyl-9-sulfanylidene-3,8,10-triazaspiro[5.5]undecane-7,11-dione Openeye Name: 3-phenethyl-9-thioxo-3,8,10-triazaspiro[5.5]undecane-7,11-dione CAS Name: 3-phenethyl-9-sulfanylidene-3,8,10-triazaspiro[5.5]undecane-7,11-dione IUPAC Name: 3-phenethyl-9-sulfanylidene-3,8,10-triazaspiro[5.5]undecane-7,11-dione Traditional Name: 3-phenethyl-9-thioxo-3,8,10-triazaspiro[5.5]undecane-7,11-quinone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(=S)NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12C(=O)NC(=S)NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c20-13-16(14(21)18-15(22)17-13)7-10-19(11-8-16)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,17,18,20,21,22)