1-tert-butyl-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(C)(C)C)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C/C(=N/NC(=S)NC(C)(C)C)/C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N4OS/c1-12(19-20-16(23)18-17(2,3)4)13-7-5-8-14(11-13)21-10-6-9-15(21)22/h5,7-8,11H,6,9-10H2,1-4H3,(H2,18,20,23)/b19-12-