1-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-3-cyclopentyl-thiourea Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C17H21ClN4O2S/c18-13-8-7-11(10-14(13)22-9-3-6-15(22)23)16(24)20-21-17(25)19-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H,20,24)(H2,19,21,25)