3-[(4-methoxyphenyl)methyl]-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3-p-anisyl-5-(1-phenylethyl)-1,3,5-thiadiazinane-2-thione Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(C(=S)SC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(C(=S)SC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2OS2/c1-15(17-6-4-3-5-7-17)21-13-20(19(23)24-14-21)12-16-8-10-18(22-2)11-9-16/h3-11,15H,12-14H2,1-2H3