6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 3-allyl-6-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 3-allyl-6-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=S)N1)CC=C

Isomeric SMILES

CC1=CC(=O)N(C(=S)N1)CC=C

InChI

InChI=1S/C8H10N2OS/c1-3-4-10-7(11)5-6(2)9-8(10)12/h3,5H,1,4H2,2H3,(H,9,12)