(8Z)-6-methyl-4-phenyl-8-(phenylmethylidene)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione

Systemtic Name: (8Z)-6-methyl-4-phenyl-8-(phenylmethylidene)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione Openeye Name: (8Z)-8-benzylidene-6-methyl-4-phenyl-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione CAS Name: (8Z)-6-methyl-4-phenyl-8-(phenylmethylene)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione IUPAC Name: (8Z)-8-benzylidene-6-methyl-4-phenyl-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione Traditional Name: (8Z)-8-benzal-6-methyl-4-phenyl-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC=CC=C2)C3=C(C1)C(NC(=S)N3)C4=CC=CC=C4

Isomeric SMILES

CN1C/C(=C/C2=CC=CC=C2)/C3=C(C1)C(NC(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-24-13-17(12-15-8-4-2-5-9-15)20-18(14-24)19(22-21(25)23-20)16-10-6-3-7-11-16/h2-12,19H,13-14H2,1H3,(H2,22,23,25)/b17-12-