N-(4-methylphenyl)-3-oxidanylidene-3-phenyl-2-phenylimino-propanethioamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-3-phenyl-2-phenylimino-propanethioamide Openeye Name: 3-oxo-3-phenyl-2-phenylimino-N-(p-tolyl)propanethioamide CAS Name: N-(4-methylphenyl)-3-oxo-3-phenyl-2-phenyliminopropanethioamide IUPAC Name: N-(4-methylphenyl)-3-oxo-3-phenyl-2-phenyliminopropanethioamide Traditional Name: 3-keto-3-phenyl-2-phenylimino-N-(p-tolyl)thiopropionamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2OS/c1-16-12-14-19(15-13-16)24-22(26)20(23-18-10-6-3-7-11-18)21(25)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,26)