N-(3-chlorophenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-12(18(25)21-15-9-5-8-14(20)10-15)26-19-22-16(11-17(24)23-19)13-6-3-2-4-7-13/h2-10,12,16H,11H2,1H3,(H,21,25)(H,22,23,24)