1-cyclopentyl-3-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[5-(4-keto-2-thioxo-thiazolidin-3-yl)pentanoylamino]thiourea Formula: C14H22N4O2S3 MolecularWeight: 374.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C14H22N4O2S3/c19-11(16-17-13(21)15-10-5-1-2-6-10)7-3-4-8-18-12(20)9-23-14(18)22/h10H,1-9H2,(H,16,19)(H2,15,17,21)