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

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanylidene-N-phenyl-2-phenylimino-propanethioamide Openeye Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-phenylimino-propanethioamide CAS Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-phenyliminopropanethioamide IUPAC Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-phenyliminopropanethioamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-phenyl-2-phenylimino-thiopropionamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2OS/c22-16-13-11-15(12-14-16)20(25)19(23-17-7-3-1-4-8-17)21(26)24-18-9-5-2-6-10-18/h1-14H,(H,24,26)