N-(2-azanylethyl)-3,3,3-triphenyl-propanethioamide

Systemtic Name: N-(2-azanylethyl)-3,3,3-triphenyl-propanethioamide Openeye Name: N-(2-aminoethyl)-3,3,3-triphenyl-propanethioamide CAS Name: N-(2-aminoethyl)-3,3,3-triphenylpropanethioamide IUPAC Name: N-(2-aminoethyl)-3,3,3-triphenylpropanethioamide Traditional Name: N-(2-aminoethyl)-3,3,3-triphenyl-thiopropionamide Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=S)NCCN)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=S)NCCN)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c24-16-17-25-22(26)18-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15H,16-18,24H2,(H,25,26)