1-[(4S)-4-(5-bromanylthiophen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4S)-4-(5-bromanylthiophen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4S)-4-(5-bromo-2-thienyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4S)-4-(5-bromo-2-thiophenyl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4S)-4-(5-bromothiophen-2-yl)-6-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4S)-4-(5-bromo-2-thienyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(S3)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H](NC(=S)N2)C3=CC=C(S3)Br)C(=O)C

InChI

InChI=1S/C17H15BrN2OS2/c1-9-3-5-11(6-4-9)15-14(10(2)21)16(20-17(22)19-15)12-7-8-13(18)23-12/h3-8,16H,1-2H3,(H2,19,20,22)/t16-/m1/s1