2-azanyl-1-[2-(diphenylmethyl)-6-(3,3,3-triphenylpropanethioyl)phenyl]ethanone

Systemtic Name: 2-azanyl-1-[2-(diphenylmethyl)-6-(3,3,3-triphenylpropanethioyl)phenyl]ethanone Openeye Name: 2-amino-1-[2-benzhydryl-6-(3,3,3-triphenylpropanethioyl)phenyl]ethanone CAS Name: 2-amino-1-[2-(diphenylmethyl)-6-(3,3,3-triphenyl-1-sulfanylidenepropyl)phenyl]ethanone IUPAC Name: 2-amino-1-[2-benzhydryl-6-(3,3,3-triphenylpropanethioyl)phenyl]ethanone Traditional Name: 2-amino-1-[2-benzhydryl-6-(3,3,3-triphenylpropanethioyl)phenyl]ethanone Formula: C42H35NOS MolecularWeight: 601.7984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC(=C3C(=O)CN)C(=S)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC(=C3C(=O)CN)C(=S)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H35NOS/c43-30-38(44)41-36(27-16-28-37(41)40(31-17-6-1-7-18-31)32-19-8-2-9-20-32)39(45)29-42(33-21-10-3-11-22-33,34-23-12-4-13-24-34)35-25-14-5-15-26-35/h1-28,40H,29-30,43H2