(4R)-4-(4-bromophenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: (4R)-4-(4-bromophenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Openeye Name: (4R)-4-(4-bromophenyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one CAS Name: (4R)-4-(4-bromophenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: (4R)-4-(4-bromophenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Traditional Name: (4R)-4-(4-bromophenyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=S)N2)C3=CC=C(C=C3)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](NC(=S)N2)C3=CC=C(C=C3)Br)C(=O)C1)C

InChI

InChI=1S/C16H17BrN2OS/c1-16(2)7-11-13(12(20)8-16)14(19-15(21)18-11)9-3-5-10(17)6-4-9/h3-6,14H,7-8H2,1-2H3,(H2,18,19,21)/t14-/m1/s1