5-methyl-1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione

Systemtic Name: 5-methyl-1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione Openeye Name: 5-methyl-1-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione CAS Name: 5-methyl-1-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-3-phenyl-1,3,5-triazinane-2-thione IUPAC Name: 5-methyl-1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione Traditional Name: 5-methyl-1-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2CN(CN(C2=S)C3=CC=CC=C3)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1N2CN(CN(C2=S)C3=CC=CC=C3)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-17-21(20(27-23-17)14-13-18-9-5-3-6-10-18)26-16-24(2)15-25(22(26)28)19-11-7-4-8-12-19/h3-14H,15-16H2,1-2H3/b14-13+