ethyl 2-[azanyl-[2-(4-methylphenoxy)ethyl]carbamothioyl]sulfanyl-2-cyano-ethanoate

Systemtic Name: ethyl 2-[azanyl-[2-(4-methylphenoxy)ethyl]carbamothioyl]sulfanyl-2-cyano-ethanoate Openeye Name: ethyl 2-[amino-[2-(4-methylphenoxy)ethyl]carbamothioyl]sulfanyl-2-cyano-acetate CAS Name: 2-[[[amino-[2-(4-methylphenoxy)ethyl]amino]-sulfanylidenemethyl]thio]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[amino-[2-(4-methylphenoxy)ethyl]carbamothioyl]sulfanyl-2-cyanoacetate Traditional Name: 2-[[amino-[2-(4-methylphenoxy)ethyl]thiocarbamoyl]thio]-2-cyano-acetic acid ethyl ester Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)SC(=S)N(CCOC1=CC=C(C=C1)C)N

Isomeric SMILES

CCOC(=O)C(C#N)SC(=S)N(CCOC1=CC=C(C=C1)C)N

InChI

InChI=1S/C15H19N3O3S2/c1-3-20-14(19)13(10-16)23-15(22)18(17)8-9-21-12-6-4-11(2)5-7-12/h4-7,13H,3,8-9,17H2,1-2H3