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

Systemtic Name: phenyl-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone Openeye Name: phenyl-(2-phenyl-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone CAS Name: phenyl-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone IUPAC Name: phenyl-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone Traditional Name: phenyl-(2-phenyl-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-20(18-13-7-4-8-14-18)24-21(26)19(17-11-5-3-6-12-17)23-22(24)15-9-1-2-10-16-22/h3-8,11-14H,1-2,9-10,15-16H2