[1-[(diphenylmethylidene)amino]-4-phenyl-2-sulfanylidene-pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [1-[(diphenylmethylidene)amino]-4-phenyl-2-sulfanylidene-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [1-(benzhydrylideneamino)-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone CAS Name: [1-[(diphenylmethylene)amino]-4-phenyl-2-sulfanylidene-5-pyrimidinyl]-phenylmethanone IUPAC Name: [1-(benzhydrylideneamino)-4-phenyl-2-sulfanylidenepyrimidin-5-yl]-phenylmethanone Traditional Name: [1-(benzhydrylideneamino)-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone Formula: C30H21N3OS MolecularWeight: 471.57224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)N(C=C2C(=O)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)N(C=C2C(=O)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21N3OS/c34-29(25-19-11-4-12-20-25)26-21-33(30(35)31-28(26)24-17-9-3-10-18-24)32-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21H