(4R)-N-(3-chlorophenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-allyloxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-(2-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-allyloxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OCC=C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC=C2OCC=C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-3-11-27-17-10-5-4-9-16(17)19-18(13(2)23-21(28)25-19)20(26)24-15-8-6-7-14(22)12-15/h3-10,12,19H,1,11H2,2H3,(H,24,26)(H2,23,25,28)/t19-/m1/s1