(4S)-5-(benzotriazol-1-yl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (4S)-5-(benzotriazol-1-yl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4S)-5-(benzotriazol-1-yl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4S)-5-(1-benzotriazolyl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4S)-5-(benzotriazol-1-yl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4S)-5-(benzotriazol-1-yl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(NC(=S)N2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5S/c28-22-23-19(15-9-3-1-4-10-15)21(20(24-22)16-11-5-2-6-12-16)27-18-14-8-7-13-17(18)25-26-27/h1-14,19H,(H2,23,24,28)/t19-/m0/s1