2-[2-oxidanylidene-2-[2-(1-phenylethylidene)hydrazinyl]ethyl]sulfanyl-N-(1-phenylethylideneamino)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(1-phenylethylidene)hydrazinyl]ethyl]sulfanyl-N-(1-phenylethylideneamino)ethanamide Openeye Name: 2-[2-oxo-2-[2-(1-phenylethylidene)hydrazino]ethyl]sulfanyl-N-(1-phenylethylideneamino)acetamide CAS Name: 2-[[2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl]thio]-N-(1-phenylethylideneamino)acetamide IUPAC Name: 2-[2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl]sulfanyl-N-(1-phenylethylideneamino)acetamide Traditional Name: 2-[[2-keto-2-[N'-(1-phenylethylidene)hydrazino]ethyl]thio]-N-(1-phenylethylideneamino)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)CSCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2S/c1-15(17-9-5-3-6-10-17)21-23-19(25)13-27-14-20(26)24-22-16(2)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)