4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[3-(2-thioxo-1H-imidazol-3-yl)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(2-thioxo-4-imidazolin-1-yl)anilino]propyl]benzamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3C=CNC3=S

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3C=CNC3=S

InChI

InChI=1S/C19H17ClN4O2S/c20-14-6-4-13(5-7-14)18(26)21-9-8-17(25)23-15-2-1-3-16(12-15)24-11-10-22-19(24)27/h1-7,10-12H,8-9H2,(H,21,26)(H,22,27)(H,23,25)