N-[1-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-3-yl)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-3-yl)-2-phenyl-ethyl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=S)N1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=S)N1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-13-12-16(24)23(20(27)21-13)18(17(25)14-8-4-2-5-9-14)22-19(26)15-10-6-3-7-11-15/h2-12,18H,1H3,(H,21,27)(H,22,26)