3-phenyl-N-(3-phenylpropyl)propanethioamide

Systemtic Name: 3-phenyl-N-(3-phenylpropyl)propanethioamide Openeye Name: 3-phenyl-N-(3-phenylpropyl)propanethioamide CAS Name: 3-phenyl-N-(3-phenylpropyl)propanethioamide IUPAC Name: 3-phenyl-N-(3-phenylpropyl)propanethioamide Traditional Name: 3-phenyl-N-(3-phenylpropyl)thiopropionamide Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=S)CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=S)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21NS/c20-18(14-13-17-10-5-2-6-11-17)19-15-7-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,19,20)