1,1-bis(oxidanylidene)-5-phenyl-4-(4-phenylbutylamino)-2-propan-2-yl-1,2-thiazole-3-thione

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenyl-4-(4-phenylbutylamino)-2-propan-2-yl-1,2-thiazole-3-thione Openeye Name: 2-isopropyl-1,1-dioxo-5-phenyl-4-(4-phenylbutylamino)isothiazole-3-thione CAS Name: 1,1-dioxo-5-phenyl-4-(4-phenylbutylamino)-2-propan-2-yl-3-isothiazolethione IUPAC Name: 1,1-dioxo-5-phenyl-4-(4-phenylbutylamino)-2-propan-2-yl-1,2-thiazole-3-thione Traditional Name: 2-isopropyl-1,1-diketo-5-phenyl-4-(4-phenylbutylamino)isothiazole-3-thione Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=S)C(=C(S1(=O)=O)C2=CC=CC=C2)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=S)C(=C(S1(=O)=O)C2=CC=CC=C2)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S2/c1-17(2)24-22(27)20(21(28(24,25)26)19-14-7-4-8-15-19)23-16-10-9-13-18-11-5-3-6-12-18/h3-8,11-12,14-15,17,23H,9-10,13,16H2,1-2H3