2-(4-methylphenyl)imino-3-oxidanylidene-N,3-diphenyl-propanethioamide

Systemtic Name: 2-(4-methylphenyl)imino-3-oxidanylidene-N,3-diphenyl-propanethioamide Openeye Name: 3-oxo-N,3-diphenyl-2-(p-tolylimino)propanethioamide CAS Name: 2-(4-methylphenyl)imino-3-oxo-N,3-diphenylpropanethioamide IUPAC Name: 2-(4-methylphenyl)imino-3-oxo-N,3-diphenylpropanethioamide Traditional Name: 3-keto-N,3-diphenyl-2-(p-tolylimino)thiopropionamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=O)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=O)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

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