1-cyclopentyl-3-[[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carbonyl]amino]thiourea Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H26N4O3S/c1-2-26-16-10-6-5-9-15(16)23-12-13(11-17(23)24)18(25)21-22-19(27)20-14-7-3-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,21,25)(H2,20,22,27)/t13-/m0/s1