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

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Openeye Name: (4S)-4-(4-ethoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione CAS Name: (4S)-4-(4-ethoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione IUPAC Name: (4S)-4-(4-ethoxyphenyl)-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Traditional Name: (4S)-4-p-phenetyl-4,4a,5,6-tetrahydro-3H-benzo[h]quinazoline-2-thione Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NC(=S)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3CCC4=CC=CC=C4C3=NC(=S)N2

InChI

InChI=1S/C20H20N2OS/c1-2-23-15-10-7-14(8-11-15)18-17-12-9-13-5-3-4-6-16(13)19(17)22-20(24)21-18/h3-8,10-11,17-18H,2,9,12H2,1H3,(H,21,24)/t17?,18-/m1/s1