[(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [(4R)-6-methyl-4-(3-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R)-6-methyl-4-(3-methyl-2-thiophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone IUPAC Name: [(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone Traditional Name: [(4R)-6-methyl-4-(3-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC(=S)N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(=C(NC(=S)N2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS2/c1-10-8-9-22-16(10)14-13(11(2)18-17(21)19-14)15(20)12-6-4-3-5-7-12/h3-9,14H,1-2H3,(H2,18,19,21)/t14-/m1/s1