(4S)-4-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione

Systemtic Name: (4S)-4-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4S)-4-(p-tolyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4S)-4-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4S)-4-(4-methylphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4S)-4-(p-tolyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3CCC4=CC=CC=C4C3=NC(=S)N2

InChI

InChI=1S/C19H18N2S/c1-12-6-8-14(9-7-12)17-16-11-10-13-4-2-3-5-15(13)18(16)21-19(22)20-17/h2-9,16-17H,10-11H2,1H3,(H,20,22)/t16?,17-/m1/s1