1-cyclopentyl-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiourea Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-12-6-8-15(9-7-12)22-11-13(10-16(22)23)17(24)20-21-18(25)19-14-4-2-3-5-14/h6-9,13-14H,2-5,10-11H2,1H3,(H,20,24)(H2,19,21,25)/t13-/m0/s1