4-azanyl-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione

Systemtic Name: 4-azanyl-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione Openeye Name: 4-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione CAS Name: 4-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione Traditional Name: 4-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidine-2-thione Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NC(=S)N1)N)CCCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C(=NC(=S)N1)N)CCCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3S/c1-2-8-15-14(16(18)20-17(21)19-15)12-7-6-11-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H3,18,19,20,21)