1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea Openeye Name: [2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-thiazolidin-3-yl]thiourea CAS Name: [2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-3-thiazolidinyl]thiourea IUPAC Name: [2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-1,3-thiazolidin-3-yl]thiourea Traditional Name: [2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-keto-thiazolidin-3-yl]thiourea Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)N)C(=O)C

InChI

InChI=1S/C11H14N4O2S2/c1-5-7(6(2)16)3-8(13-5)10-15(14-11(12)18)9(17)4-19-10/h3,10,13H,4H2,1-2H3,(H3,12,14,18)