5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione

Systemtic Name: 5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione Openeye Name: 5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione CAS Name: 5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione IUPAC Name: 5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione Traditional Name: 5-methyl-1-(4-phenoxyphenyl)-1,2,4-triazinane-3-thione Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=S)N1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CN(NC(=S)N1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-12-11-19(18-16(21)17-12)13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,17,18,21)