4-azanyl-2-(2-methoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione

Systemtic Name: 4-azanyl-2-(2-methoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Openeye Name: 4-amino-2-(2-methoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione CAS Name: 4-amino-2-(2-methoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione IUPAC Name: 4-amino-2-(2-methoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Traditional Name: 4-amino-2-(2-methoxyphenyl)-2,5-dihydro-1H-s-triazine-6-thione Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NC(=S)NC(=N2)N

Isomeric SMILES

COC1=CC=CC=C1C2NC(=S)NC(=N2)N

InChI

InChI=1S/C10H12N4OS/c1-15-7-5-3-2-4-6(7)8-12-9(11)14-10(16)13-8/h2-5,8H,1H3,(H4,11,12,13,14,16)