1-cyclopentyl-3-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetyl]amino]thiourea Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2CCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NNC(=S)NC2CCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3S/c1-20(12-11-14-7-3-2-4-8-14)17(27)25(19(28)22-20)13-16(26)23-24-18(29)21-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,22,28)(H,23,26)(H2,21,24,29)/t20-/m1/s1