N-methyl-4-phenyl-2-(phenylmethyl)pentanethioamide

Systemtic Name: N-methyl-4-phenyl-2-(phenylmethyl)pentanethioamide Openeye Name: 2-benzyl-N-methyl-4-phenyl-pentanethioamide CAS Name: N-methyl-4-phenyl-2-(phenylmethyl)pentanethioamide IUPAC Name: 2-benzyl-N-methyl-4-phenylpentanethioamide Traditional Name: 2-benzyl-N-methyl-4-phenyl-thiovaleramide Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CC=CC=C1)C(=S)NC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(CC1=CC=CC=C1)C(=S)NC)C2=CC=CC=C2

InChI

InChI=1S/C19H23NS/c1-15(17-11-7-4-8-12-17)13-18(19(21)20-2)14-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)