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

Systemtic Name: 1-cyclopentyl-3-[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiourea Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H26N4O2S/c1-2-13-7-9-16(10-8-13)23-12-14(11-17(23)24)18(25)21-22-19(26)20-15-5-3-4-6-15/h7-10,14-15H,2-6,11-12H2,1H3,(H,21,25)(H2,20,22,26)/t14-/m0/s1