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

Systemtic Name: N-[3-[[(E)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(E)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(E)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenyl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C(=O)N(C(=S)S2)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N/C=C/2\C(=O)N(C(=S)S2)C3CCCC3

InChI

InChI=1S/C17H19N3O2S2/c1-11(21)19-13-6-4-5-12(9-13)18-10-15-16(22)20(17(23)24-15)14-7-2-3-8-14/h4-6,9-10,14,18H,2-3,7-8H2,1H3,(H,19,21)/b15-10+