1-cyclopentyl-3-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carbonyl]amino]thiourea Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N4O4S/c24-17-9-12(18(25)21-22-19(28)20-13-3-1-2-4-13)11-23(17)14-5-6-15-16(10-14)27-8-7-26-15/h5-6,10,12-13H,1-4,7-9,11H2,(H,21,25)(H2,20,22,28)/t12-/m0/s1