N-[3-[[(E)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(E)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(E)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(E)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(E)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(E)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N/C=C/2\C(=O)N(C(=S)S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c1-14(24)22-17-9-5-8-16(12-17)21-13-18-19(25)23(20(26)27-18)11-10-15-6-3-2-4-7-15/h2-9,12-13,21H,10-11H2,1H3,(H,22,24)/b18-13+