(4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone Openeye Name: (2-phenyl-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone Traditional Name: (2-phenyl-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl)-(p-tolyl)methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c1-17-11-13-19(14-12-17)21(26)25-22(27)20(18-9-5-4-6-10-18)24-23(25)15-7-2-3-8-16-23/h4-6,9-14H,2-3,7-8,15-16H2,1H3