N-[[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]propanamide

Systemtic Name: N-[[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]propanamide Openeye Name: N-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-ethylidene]amino]propanamide CAS Name: N-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-phenylethylidene]amino]propanamide IUPAC Name: N-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylethylidene]amino]propanamide Traditional Name: N-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-phenyl-ethylidene]amino]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(CSC1=NC(=O)C=C(N1)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NN=C(CSC1=NC(=O)C=C(N1)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-3-14(21)20-19-13(12-7-5-4-6-8-12)10-23-16-17-11(2)9-15(22)18-16/h4-9H,3,10H2,1-2H3,(H,20,21)(H,17,18,22)