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

Systemtic Name: (4R)-4-(3-methoxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Openeye Name: (4R)-4-(3-methoxyphenyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one CAS Name: (4R)-4-(3-methoxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: (4R)-4-(3-methoxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Traditional Name: (4R)-4-(3-methoxyphenyl)-7,7-dimethyl-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-17(2)8-12-14(13(20)9-17)15(19-16(22)18-12)10-5-4-6-11(7-10)21-3/h4-7,15H,8-9H2,1-3H3,(H2,18,19,22)/t15-/m1/s1