6-azanyl-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-(3-benzoxy-4-methoxy-benzyl)-2-thioxo-pyrimidin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=S)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=S)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-8-7-14(11-22-17(20)10-18(23)21-19(22)26)9-16(15)25-12-13-5-3-2-4-6-13/h2-10H,11-12,20H2,1H3,(H,21,23,26)