phenyl-(7-phenyl-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone

Systemtic Name: phenyl-(7-phenyl-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone Openeye Name: phenyl-(7-phenyl-8-thioxo-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone CAS Name: phenyl-(7-phenyl-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone IUPAC Name: phenyl-(7-phenyl-8-sulfanylidene-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone Traditional Name: phenyl-(7-phenyl-8-thioxo-6,9-diazaspiro[4.4]non-6-en-9-yl)methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-18(16-11-5-2-6-12-16)22-19(24)17(15-9-3-1-4-10-15)21-20(22)13-7-8-14-20/h1-6,9-12H,7-8,13-14H2