N-[4-[(4R)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4R)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2C=C(NC(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-12(22)19-15-9-7-14(8-10-15)17-11-16(20-18(23)21-17)13-5-3-2-4-6-13/h2-11,17H,1H3,(H,19,22)(H2,20,21,23)/t17-/m1/s1