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

Systemtic Name: (4R)-N,N,6-trimethyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-allyloxyphenyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N,6-trimethyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N,6-trimethyl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-allyloxyphenyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)N(C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-9-22-13-8-6-7-12(10-13)15-14(16(21)20(3)4)11(2)18-17(23)19-15/h5-8,10,15H,1,9H2,2-4H3,(H2,18,19,23)/t15-/m1/s1