phenyl-(6-phenyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl)methanone

Systemtic Name: phenyl-(6-phenyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl)methanone Openeye Name: phenyl-[6-phenyl-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]methanone CAS Name: phenyl-(6-phenyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl)methanone IUPAC Name: phenyl-(6-phenyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl)methanone Traditional Name: phenyl-[6-phenyl-4-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]methanone Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS2/c24-20(15-10-5-2-6-11-15)17-18(14-8-3-1-4-9-14)22-21(25)23-19(17)16-12-7-13-26-16/h1-13,19H,(H2,22,23,25)