(8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone

Systemtic Name: (8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone Openeye Name: (8-methyl-2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone CAS Name: (8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenylmethanone IUPAC Name: (8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenylmethanone Traditional Name: (8-methyl-2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-12-14-22(15-13-16)23-19(17-8-4-2-5-9-17)21(26)24(22)20(25)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3