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

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Openeye Name: 4-amino-2-(4-ethoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione CAS Name: 4-amino-2-(4-ethoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione IUPAC Name: 4-amino-2-(4-ethoxyphenyl)-2,5-dihydro-1H-1,3,5-triazine-6-thione Traditional Name: 4-amino-2-p-phenetyl-2,5-dihydro-1H-s-triazine-6-thione Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

InChI

InChI=1S/C11H14N4OS/c1-2-16-8-5-3-7(4-6-8)9-13-10(12)15-11(17)14-9/h3-6,9H,2H2,1H3,(H4,12,13,14,15,17)