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

Systemtic Name: phenyl-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Openeye Name: (8-isopropyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone CAS Name: phenyl-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone IUPAC Name: phenyl-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Traditional Name: (8-isopropyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-phenyl-methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17(2)25-15-13-23(14-16-25)24-20(18-9-5-3-6-10-18)22(28)26(23)21(27)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3