6-azanyl-5-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-[(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrimidine-2-thione CAS Name: 6-amino-5-[(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-[(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrimidine-2-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=C(NC(=S)N=C3)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=C(NC(=S)N=C3)N

InChI

InChI=1S/C17H16N4OS/c1-2-22-15-8-7-11-5-3-4-6-12(11)13(15)9-19-14-10-20-17(23)21-16(14)18/h3-10H,2H2,1H3,(H3,18,20,21,23)