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

Systemtic Name: 1-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-3-isoamyl-thiourea Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

InChI

InChI=1S/C17H23ClN4O2S/c1-11(2)7-8-19-17(25)21-20-16(24)12-5-6-13(18)14(10-12)22-9-3-4-15(22)23/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,20,24)(H2,19,21,25)