6-(phenylmethyl)-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-(phenylmethyl)-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 3-allyl-6-benzyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-(phenylmethyl)-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 3-allyl-6-benzyl-2-thioxo-1H-pyrimidin-4-one Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(NC1=S)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C=C(NC1=S)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2OS/c1-2-8-16-13(17)10-12(15-14(16)18)9-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,15,18)