4-(4-bromophenyl)-6-methyl-N-prop-2-enyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-bromophenyl)-6-methyl-N-prop-2-enyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-allyl-4-(4-bromophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-bromophenyl)-6-methyl-N-prop-2-enyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-bromophenyl)-6-methyl-N-prop-2-enyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-allyl-4-(4-bromophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Br)C(=O)NCC=C

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Br)C(=O)NCC=C

InChI

InChI=1S/C15H16BrN3OS/c1-3-8-17-14(20)12-9(2)18-15(21)19-13(12)10-4-6-11(16)7-5-10/h3-7,13H,1,8H2,2H3,(H,17,20)(H2,18,19,21)