2-[1-oxidanylidene-1-[2-(thian-4-ylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(thian-4-ylideneamino)propanamide

Systemtic Name: 2-[1-oxidanylidene-1-[2-(thian-4-ylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(thian-4-ylideneamino)propanamide Openeye Name: 2-[1-methyl-2-oxo-2-(2-tetrahydrothiopyran-4-ylidenehydrazino)ethyl]sulfanyl-N-(tetrahydrothiopyran-4-ylideneamino)propanamide CAS Name: 2-[[1-oxo-1-[2-(4-thianylidene)hydrazinyl]propan-2-yl]thio]-N-(4-thianylideneamino)propanamide IUPAC Name: 2-[1-oxo-1-[2-(thian-4-ylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(thian-4-ylideneamino)propanamide Traditional Name: 2-[[2-keto-1-methyl-2-(N'-tetrahydrothiopyran-4-ylidenehydrazino)ethyl]thio]-N-(tetrahydrothiopyran-4-ylideneamino)propionamide Formula: C16H26N4O2S3 MolecularWeight: 402.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCSCC1)SC(C)C(=O)NN=C2CCSCC2

Isomeric SMILES

CC(C(=O)NN=C1CCSCC1)SC(C)C(=O)NN=C2CCSCC2

InChI

InChI=1S/C16H26N4O2S3/c1-11(15(21)19-17-13-3-7-23-8-4-13)25-12(2)16(22)20-18-14-5-9-24-10-6-14/h11-12H,3-10H2,1-2H3,(H,19,21)(H,20,22)