S-(2-pyridin-2-ylpropanethioyl) 4-azanylidene-4-(2-pyridin-2-ylpropanethioylsulfanyl)butanethioate

Systemtic Name: S-(2-pyridin-2-ylpropanethioyl) 4-azanylidene-4-(2-pyridin-2-ylpropanethioylsulfanyl)butanethioate Openeye Name: S-[2-(2-pyridyl)propanethioyl] 4-imino-4-[2-(2-pyridyl)propanethioylsulfanyl]butanethioate CAS Name: 4-imino-4-[[2-(2-pyridinyl)-1-sulfanylidenepropyl]thio]butanethioic acid S-[2-(2-pyridinyl)-1-sulfanylidenepropyl] ester IUPAC Name: S-(2-pyridin-2-ylpropanethioyl) 4-imino-4-(2-pyridin-2-ylpropanethioylsulfanyl)butanethioate Traditional Name: 4-imino-4-[2-(2-pyridyl)propanethioylthio]butanethioic acid S-[2-(2-pyridyl)propanethioyl] ester Formula: C20H21N3OS4 MolecularWeight: 447.66024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C(=S)SC(=N)CCC(=O)SC(=S)C(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC=CC=N1)C(=S)SC(=N)CCC(=O)SC(=S)C(C)C2=CC=CC=N2

InChI

InChI=1S/C20H21N3OS4/c1-13(15-7-3-5-11-22-15)19(25)27-17(21)9-10-18(24)28-20(26)14(2)16-8-4-6-12-23-16/h3-8,11-14,21H,9-10H2,1-2H3