(4S)-4-(2-ethoxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-6-methyl-4-o-phenetyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-25-16-12-8-7-11-15(16)18-17(13(2)21-20(26)23-18)19(24)22-14-9-5-4-6-10-14/h4-12,18H,3H2,1-2H3,(H,22,24)(H2,21,23,26)/t18-/m0/s1