(Z)-2-oxidanylidene-N,3-diphenyl-4-phenylazanyl-but-3-enethioamide

Systemtic Name: (Z)-2-oxidanylidene-N,3-diphenyl-4-phenylazanyl-but-3-enethioamide Openeye Name: (Z)-4-anilino-2-oxo-N,3-diphenyl-but-3-enethioamide CAS Name: (Z)-4-anilino-2-oxo-N,3-diphenyl-3-butenethioamide IUPAC Name: (Z)-4-anilino-2-oxo-N,3-diphenylbut-3-enethioamide Traditional Name: (Z)-4-anilino-2-keto-N,3-diphenyl-but-3-enethioamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=CC=C2)C(=O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=CC=CC=C2)/C(=O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2OS/c25-21(22(26)24-19-14-8-3-9-15-19)20(17-10-4-1-5-11-17)16-23-18-12-6-2-7-13-18/h1-16,23H,(H,24,26)/b20-16-