3-oxidanylidene-N-phenethyl-3-phenyl-2-(phenylmethyl)propanethioamide

Systemtic Name: 3-oxidanylidene-N-phenethyl-3-phenyl-2-(phenylmethyl)propanethioamide Openeye Name: 2-benzyl-3-oxo-N-phenethyl-3-phenyl-propanethioamide CAS Name: 3-oxo-N-phenethyl-3-phenyl-2-(phenylmethyl)propanethioamide IUPAC Name: 2-benzyl-3-oxo-N-phenethyl-3-phenylpropanethioamide Traditional Name: 2-benzyl-3-keto-N-phenethyl-3-phenyl-thiopropionamide Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)C(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)C(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NOS/c26-23(21-14-8-3-9-15-21)22(18-20-12-6-2-7-13-20)24(27)25-17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,27)